FDA-ZINC03830202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.2900 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1640 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5970 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.1180 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -4.6120 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.5290 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.3410 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.7540 -4.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -5.2950 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.3240 -4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 -5.5200 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.1590 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -7.4070 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -8.4100 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.2830 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 -7.7730 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.8540 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.3790 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -9.9160 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -11.4410 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.9850 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -13.5080 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -14.1570 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -13.3810 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.9440 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.4460 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5630 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.6250 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8200 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7150 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5200 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1430 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6690 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4730 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1010 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.2540 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1360 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.7410 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.6790 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.3900 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.4190 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.5740 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -9.8480 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -9.6630 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.4750 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.6120 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -11.8790 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -11.7470 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.5610 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.6630 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -13.9230 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -13.8280 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1160 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -15.4210 -7.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 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 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 58 -1 M END