FDA-ZINC00896998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.7190 -1.4570 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5000 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7370 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.4320 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5400 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.4250 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -2.1230 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.0030 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.5040 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.9220 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.4060 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.7240 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.1140 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.8550 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.2270 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.8620 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.1260 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.7550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.9540 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.1640 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2880 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6460 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4040 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5530 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3110 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.6840 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.9260 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.1050 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.1080 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.9740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1760 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.5580 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.2160 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.2510 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.2510 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.0570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.3370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.8040 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.9350 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.6250 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.7360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.5280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.0200 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.1080 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -6.7280 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.1570 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.7790 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END