CHEMDIV-ZINC02948555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.2420 -10.7350 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.3100 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.6270 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.3200 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.6950 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.3780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.6870 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2690 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.2480 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0900 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -6.0290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.6940 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.2970 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3780 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.5360 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0950 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0370 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.9800 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.2530 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.5100 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.7600 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.7540 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.4970 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.2430 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.1720 -6.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -10.7460 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -11.2670 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.2240 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.1150 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.7860 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.8900 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.2220 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8090 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7140 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.6100 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.1440 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.6450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.2920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.7630 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0180 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.9590 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.7340 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.1790 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.9490 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.2730 -8.5480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END