FDA-ZINC00003911 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1410 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.4530 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.3040 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9030 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0160 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.0760 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.2380 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.3440 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2790 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.4870 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.2990 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4410 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.2560 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.5460 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.7400 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.8640 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.8910 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.7840 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.1370 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1070 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.6060 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END