CHEMDIV-ZINC02929652 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7580 -0.0700 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.8080 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.1340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.3760 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.2410 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.1050 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.3450 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.7220 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.7310 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1130 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.8360 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.8840 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.1780 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -2.3620 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.9700 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -4.2560 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.3260 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.4540 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.2500 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.3050 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.5660 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.7740 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.7240 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.5960 1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -2.4370 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -1.3500 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.2380 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -1.0130 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.4180 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2180 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.0360 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9560 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0470 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.0520 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.0160 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9050 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.8910 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.2900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.8180 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -5.0010 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.2680 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.1480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -8.7580 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -6.8860 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -4.1790 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -2.6710 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -3.4440 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -1.1340 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.3740 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.5560 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END