CHEMDIV-ZINC06915336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2740 2.1530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.8410 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2320 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.0180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.0030 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.2050 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.4330 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.6200 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.9750 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.2120 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.0760 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.7430 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8570 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.3000 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.4070 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.0920 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.6630 8.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.5300 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.1460 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.3400 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.5730 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.8640 10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.0100 10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.8170 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.5090 11.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.4250 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.6050 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.5020 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.8560 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.9290 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.0140 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.4510 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.5430 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.8620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.6150 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.9740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1780 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.5050 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.4080 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -2.7420 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -2.1820 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.5620 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.9840 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.2140 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.2680 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.7120 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.2030 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.8770 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.7760 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.1710 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END