IBS-ZINC04845659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 -1.0560 -0.3390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5380 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3320 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0990 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -2.1610 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5810 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -1.2840 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5470 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.7830 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.9370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.5680 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.5140 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.9590 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.1470 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -2.7540 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.5690 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.1780 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.3690 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.5310 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0170 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.6050 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7240 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.7250 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5670 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0570 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6920 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1360 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4930 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.4090 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.1230 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.6820 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.2140 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.8060 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.4250 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -3.1160 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -2.9490 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 0.6760 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -0.6840 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.1660 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 0.0400 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.9540 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END