FDA-ZINC00897253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3410 1.2050 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0140 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.0840 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.4840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.6300 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 4.8530 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 3.7770 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.9910 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 3.2680 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 4.3230 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 5.1320 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 6.2500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 6.8990 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 7.6840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 7.1100 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 7.8930 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 9.2700 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 9.8520 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 9.0660 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 10.1380 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 10.3880 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 9.9100 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.5790 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3260 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0720 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.3390 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.5130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.4570 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.1120 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.0560 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.5440 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.5630 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 2.1650 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 2.6560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 4.5290 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 5.8420 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 6.9890 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.4330 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 10.9280 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 9.5260 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 11.0890 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 9.6350 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6200 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 11.1420 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 11.2740 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END