FDA-ZINC02029382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7010 0.8370 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3870 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -0.9530 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1280 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3390 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.4670 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7680 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4630 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -3.4910 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8760 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0730 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.3270 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5520 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.9410 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.2590 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7160 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.3590 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.5740 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1440 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.5040 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.0100 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.7270 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4870 6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.1590 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.0480 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5860 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9250 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6350 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6930 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2030 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.0690 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.6640 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.2880 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.5120 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.4440 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -1.4530 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.8120 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.4460 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.7830 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8180 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2020 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8900 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5250 0.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 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 32 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END