FDA-ZINC03830430 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -1.7770 -1.7730 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9110 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.6820 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6450 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6540 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7540 5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0930 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.9300 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4180 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.5360 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.4310 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2860 7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.1600 6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.9700 7.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -5.0030 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.4320 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.3040 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.8140 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.4440 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.5700 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0660 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.9590 12.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.9120 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.2590 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.5870 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -4.5310 6.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7360 -4.3140 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -5.7190 7.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1630 -6.4050 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.6950 7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.6680 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.5150 7.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -4.8960 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -5.9240 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -7.0020 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -6.5320 5.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -6.0170 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -6.8370 9.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -6.8120 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 -6.3100 8.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0100 -6.4560 9.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0110 -7.0500 10.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 -7.2990 10.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -7.9500 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -3.9630 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -2.9490 9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.6620 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2000 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0230 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.6130 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5160 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7730 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7090 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.4280 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.3710 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.4960 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.5040 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.3870 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8140 12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.1090 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -7.2300 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -7.8960 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -6.5920 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -5.0150 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0840 -9.0240 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 -7.7560 12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -7.5530 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -4.2350 9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -3.5940 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 46 2 0 0 0 0 45 70 1 0 0 0 0 70 71 1 0 0 0 0 M END