IBS-ZINC02155397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8450 0.5690 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.6610 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.2790 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.7820 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.5020 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.8840 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.5540 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.8300 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4410 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.7000 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 2.6660 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.4330 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.4550 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 2.4380 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 4.0470 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.9560 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.8870 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 2.8030 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 3.7880 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 4.8580 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 4.9420 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 5.9920 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 6.9700 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 4.2550 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.4820 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.7190 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 6.8960 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 7.0150 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 5.8050 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4870 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0820 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.8030 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4040 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.9940 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.9140 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.9810 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.4560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.9180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.0920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.4900 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.1170 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 1.9670 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 3.7200 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 5.6270 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 6.4960 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 7.7510 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 7.4090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.1940 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 6.3260 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.7670 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 6.2450 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 7.0680 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 7.8880 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.3320 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END