FDA-ZINC03830431 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 3.2300 1.3590 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1870 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.3720 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.5110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.4250 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.0610 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4240 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.1850 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.3830 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.0950 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.9720 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.7950 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.9280 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.8970 4.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 -2.0900 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.1890 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.4220 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.6240 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.5960 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.3880 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.1870 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -6.7470 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.4910 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.2480 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.2010 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.9520 7.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.5650 8.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8460 -0.4920 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.4560 9.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2820 -1.8860 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.0060 8.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.1110 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.8960 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -4.1000 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.9170 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.7450 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.7810 9.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -6.1260 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -5.7100 12.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -6.9700 12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -8.1160 12.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -8.7920 12.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 -8.0740 12.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -6.9270 11.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -5.9060 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -4.4450 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -5.2550 7.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2530 0.8800 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9930 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.5700 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.6630 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.9870 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.4760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.9100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.2380 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.4140 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.1940 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.4550 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.5640 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.3820 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.2510 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.7790 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.7230 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.2660 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -6.9730 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -6.4730 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -4.9210 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 -5.9720 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -6.0800 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -3.9380 9.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 2 52 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 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 55 1 0 0 0 0 5 56 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 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 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 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 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 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 46 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 67 1 0 0 0 0 45 68 1 0 0 0 0 45 69 1 0 0 0 0 46 47 1 0 0 0 0 46 70 2 0 0 0 0 M CHG 1 47 -1 M END