IBS-ZINC05149011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9060 1.9410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.4640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.3860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.1370 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.7290 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.9000 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.1420 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.4690 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.5270 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.3370 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.0510 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.8660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.9330 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.2150 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.4320 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.7740 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3280 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.4420 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5120 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9920 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4050 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8440 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5560 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.2020 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.1160 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2880 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2030 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4790 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0150 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.2860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.6530 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.5620 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.0620 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.6600 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.7240 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7970 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.8490 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.9750 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.0480 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.8310 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4710 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8240 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END