CHEMDIV-ZINC02721237 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6230 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.9000 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.2850 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.0420 -5.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.4800 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 2.7550 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.2190 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 4.4940 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 5.3330 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 4.8960 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 3.6020 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.8940 -8.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 3.2380 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 1.6180 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.5720 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.8860 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.0960 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.3920 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -1.7100 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -0.7360 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.6230 -11.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.0900 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.9700 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.8200 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.3550 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.2040 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 2.5720 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 4.8520 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 6.3380 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 5.5570 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.8960 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.1450 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.7220 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.9840 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END