IBS-ZINC01835665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 2.2520 1.0950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.3190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0070 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7830 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.1060 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7670 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.1580 4.5090 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -5.0820 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.3820 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.5020 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.6840 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1310 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.5400 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.1680 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.6820 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8360 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.2150 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.5240 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.0400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.3260 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9310 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1330 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8160 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.1830 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9750 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.7420 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.9350 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.2090 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.3810 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.3660 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6300 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.8100 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.7180 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2240 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.5870 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3780 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.7530 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.4350 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.4440 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.4360 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7760 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9580 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0150 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6600 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6900 7.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8390 -4.8750 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END