CHEMSTAR-ZINC02317506 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 1.2890 -1.9360 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.6070 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3040 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7830 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.1530 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6330 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.0070 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.5220 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.4270 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.1990 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.7230 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.9630 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.5790 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 1.9860 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 2.5780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 2.7610 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.3540 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.7700 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.5950 1.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 3.0020 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 3.7280 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 3.5220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 4.2380 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 5.1630 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 5.3680 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 4.6570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 5.8680 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 6.8030 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 7.4950 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 8.4960 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 9.0970 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 9.6120 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4880 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.1610 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.4170 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.7540 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8320 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.3500 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0880 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.6160 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.0660 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.0090 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.2730 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.2070 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.9020 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 2.7970 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 2.8020 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 4.0780 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 6.0880 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 4.8200 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 7.5490 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 6.2780 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 6.7490 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 8.0200 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 7.9860 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 9.6070 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 9.8100 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 8.3020 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 10.1220 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 9.1840 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 10.3260 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END