FDA-ZINC00968276 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8250 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8500 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1150 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -2.7410 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2270 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7300 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.0430 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.4680 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8460 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2800 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.3350 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9570 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.5220 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.8060 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0400 10.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -5.1240 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.5370 12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.6760 12.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6130 13.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.3680 12.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4530 13.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2890 10.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0470 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2030 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0210 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2240 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7700 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6200 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6920 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.7790 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.7040 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.2770 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.6400 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.7830 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.0220 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.7960 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.7810 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.0060 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.8730 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.6280 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8440 13.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2140 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0070 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 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 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END