FDA-ZINC03830773 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8150 -0.5320 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.1330 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 1.1550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.1290 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.1810 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.1220 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.4360 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4470 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.8110 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.9010 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2230 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -1.1300 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5710 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -1.6790 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0740 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2440 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4590 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.5050 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.3770 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.1860 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.3400 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.6230 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.2490 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.5720 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.3170 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 0.5450 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 1.9270 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.6450 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.1150 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9060 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8860 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8810 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.1940 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4630 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.6540 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8420 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.4120 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.4270 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.6770 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.7730 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.0520 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.8680 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.7860 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9640 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7060 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.6510 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.1130 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.9700 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.4810 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.5960 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.1070 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.0380 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.1880 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.6340 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 0.0920 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 0.6460 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.3320 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 2.6130 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.5440 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 1.2510 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.7410 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END