FDA-ZINC03831199 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7890 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.6970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.1800 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.6580 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.2900 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.5880 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.7400 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.3640 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.8120 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.6090 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.9480 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.5510 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.1920 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.6830 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.3260 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.6250 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.7890 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.4250 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.8840 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.6800 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0060 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.5900 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.2270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.7090 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.0440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.7860 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -8.6080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -9.9940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -10.4700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -9.5710 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -8.2690 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -7.7670 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5570 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.0900 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.5420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.7390 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.5420 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.9600 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.8530 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.5540 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.1020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.8030 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.6240 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.0400 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.8750 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.5950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.5860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -10.6740 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -11.5330 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -9.9400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.6960 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 41 65 1 0 0 0 0 M END