IBS-ZINC00520442 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7850 0.6930 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2770 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6380 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.0280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6670 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.9980 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -5.5300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.4290 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.2230 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.0640 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.0470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.3450 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.9170 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.1900 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.8890 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.2100 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.8550 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -6.5420 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.3670 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1130 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.8740 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.1640 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5930 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0180 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7120 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.4840 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.8340 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.3800 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.9120 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.8560 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.3190 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.4920 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -6.9050 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.0340 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.4650 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.5900 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -8.8600 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.7300 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 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 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END