FDA-ZINC00000268 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2230 2.1690 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.8050 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1090 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.3870 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7770 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2730 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -3.7830 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4260 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.9000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.2270 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0740 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9130 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7010 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.3570 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.1900 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.3730 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.7170 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.9060 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.1240 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.5110 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4650 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8590 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.9950 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.3600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3900 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.4970 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9870 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.6610 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0300 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5280 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.7660 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.0660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.9570 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.2330 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.7630 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.8370 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.2240 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.9240 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.2490 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.8560 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.6290 -2.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.2980 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END