IBS-ZINC02151660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8120 0.9520 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2590 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9370 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0800 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.5630 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.9060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7580 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4490 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4590 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.2700 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.6200 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.4460 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.9320 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.8490 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.2440 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.7440 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.9810 -7.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9520 -6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.5410 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.7270 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.3190 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.2380 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.6760 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.8510 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3550 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6540 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6450 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4970 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5760 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.5970 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.4540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2430 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8110 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.4590 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.2580 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6950 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.3900 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.0920 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.1680 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.0940 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.0960 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.8160 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.1200 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5340 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.5300 -9.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END