CHEMSTAR-ZINC02079510 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.0250 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.9160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.3160 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.9370 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -8.2800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.8630 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -6.1780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -6.8810 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -8.2740 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -8.9720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -6.1430 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.1230 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.5150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.2620 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.6300 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.2480 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.4920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -11.5750 -0.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3560 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3650 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1820 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1730 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.2410 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.2320 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.4400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.0980 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -8.8090 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -10.0520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -5.9560 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -6.7450 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -5.1940 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -11.0090 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -12.3400 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.7600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.4140 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END