CHEMDIV-ZINC04570237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7070 -0.0400 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2360 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.0730 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0820 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.9320 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.2280 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.2380 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.0900 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2480 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 0.3620 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.2080 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.1110 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.9920 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.9700 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.0670 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.1840 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.9140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.4980 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.8600 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.5080 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 2.8630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 2.0930 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.9020 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.5350 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1790 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.3990 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7400 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8730 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.9890 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.7210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.3450 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1450 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8810 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.3460 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.9160 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.6590 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.8320 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.2570 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.3930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.4090 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.5530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 3.9360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 1.7340 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.7240 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.1040 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.5330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.0760 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.7680 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.8550 0.8450 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 50 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END