IBS-ZINC04039089 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.3810 0.9510 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1800 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.2060 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6240 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.1450 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7590 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2630 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.9750 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -3.9420 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0510 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -2.1840 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.2610 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -2.4150 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4370 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -4.3500 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.1680 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -2.2520 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.3010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.4060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.3680 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 -2.3700 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.6040 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3220 -2.6170 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.9370 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.5060 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.3060 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.4600 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.3320 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -1.0600 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -0.5430 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.0290 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.0300 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.0260 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0250 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.0840 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.3410 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.4670 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6820 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.2630 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.3300 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2530 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5050 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5520 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0880 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3230 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.0940 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.2410 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.2180 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.4050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.4200 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -1.6540 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.3420 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.4320 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -1.1910 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -0.3830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.9750 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 0.5460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.2190 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.1480 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.7380 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.2470 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.6150 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.1120 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3990 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1830 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END