CHEMSTAR-ZINC03118541 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.2440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0240 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.6280 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5250 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.2890 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.7600 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.5170 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 5.8000 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 6.3300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.5810 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 6.2490 0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6600 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9360 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.4980 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6530 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.9780 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.6080 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.9790 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.7310 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0230 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8460 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0770 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.9630 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.7580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.1060 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 6.3890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.3320 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.1850 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.4990 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.6310 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.2550 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.0000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END