FDA-ZINC03831207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5220 -1.0600 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.2370 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 0.9510 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 1.2880 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.1610 -1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 1.6380 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.6650 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.1190 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.8710 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.4580 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.9630 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.5950 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.8140 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 6.4070 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 6.8650 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.0090 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6010 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4650 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.7200 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.1120 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.2510 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.3970 -3.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.2260 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.5530 -2.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4340 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.8870 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.1490 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.8460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7890 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.8500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.8920 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1500 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7380 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.8850 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.9120 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.5120 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 6.7090 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 7.2750 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.6580 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.4420 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 7.7330 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 7.1670 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4010 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.9400 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.3950 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3110 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.6960 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.9580 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.7420 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 34 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END