FDA-ZINC03830261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7580 1.9420 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3750 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 0.2640 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.2980 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.6190 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -2.3860 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.0560 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1120 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -3.1480 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9590 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1620 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.1930 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.5720 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.7180 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.4220 4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7150 0.4270 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.0300 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.2920 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 1.6690 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.7320 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -0.5840 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.9640 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.8460 5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.0580 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.2680 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.5090 7.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.9320 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.0240 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.6630 9.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.2370 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.4470 8.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.9940 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2000 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.0380 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.2080 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5230 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.2720 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.2390 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.0400 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.6970 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 1.0290 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.3150 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.9950 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.8450 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.3920 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.4080 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.5720 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.4740 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.3400 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.2800 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.0340 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5780 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.1920 0.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M CHG 1 54 -1 M END