CHEMSTAR-ZINC04086253 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7810 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1710 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4190 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5610 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4700 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2410 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0760 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2160 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3640 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9060 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.8910 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6720 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4730 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3640 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0010 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6590 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.6230 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.9590 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.0210 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2580 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.5980 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.2000 7.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.4320 10.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9020 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4920 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5310 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3710 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1810 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0740 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.7380 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.9250 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.3790 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.6190 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3570 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9560 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.2860 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7360 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 41 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END