FDA-ZINC03830416 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.3200 -1.3720 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5310 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5110 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.4410 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.0190 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.4360 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5610 2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6100 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4990 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0450 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7830 6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.2190 7.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -4.1550 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.4200 8.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -4.3910 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.3300 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.5520 7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2840 9.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.1610 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.0270 10.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7570 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4310 12.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5380 13.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1410 14.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.2800 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.5750 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.4460 9.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.0530 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0050 8.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.0790 6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8670 8.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6570 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7100 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.7460 5.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3540 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8800 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.4940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.2460 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1820 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5300 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.8040 14.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0040 15.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3440 14.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.0380 11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.8820 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.2300 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.5080 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.7640 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.3670 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 2 0 0 0 0 M CHG 1 34 -1 M END