CHEMDIV-ZINC03648901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0630 1.9790 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4760 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2950 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6780 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2860 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5120 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8380 -2.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4380 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8560 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5380 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.0560 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.7090 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1240 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.6880 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.6090 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.9800 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7570 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.1490 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.7660 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.0030 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.2610 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.6360 8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.3800 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.3480 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -8.4600 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -8.6050 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.6380 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.5330 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.3550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.3960 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.2740 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1800 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.3630 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9850 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.1660 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.1430 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.2280 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.2510 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.3660 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.3430 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.0260 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.2770 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.9740 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.0680 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.4830 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.2340 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.4350 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -8.6920 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.7510 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.5640 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END