CHEMDIV-ZINC06877594 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9160 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3500 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9930 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4880 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1080 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3540 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3210 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5950 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1100 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.5100 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6640 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3270 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7950 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.9930 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.1270 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.4630 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.1800 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.4730 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.1500 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.4260 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0870 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.4810 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.0770 -5.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3620 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4420 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8350 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.4270 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5380 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0570 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2340 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.9660 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6420 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.8570 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0300 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1670 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0210 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.3180 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.8260 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.3060 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.3620 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.9100 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.4270 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.9980 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.0260 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4680 -1.2140 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 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 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END