CHEMSTAR-ZINC00724982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.3890 0.4150 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.8380 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.7570 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.9000 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.1410 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.2160 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.0650 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.1570 7.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3690 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.3000 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.5660 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.7170 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.8510 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.9860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.9930 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.8590 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.7260 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.1430 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.0740 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.2290 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -12.8270 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.9360 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.7930 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -14.1570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -14.8880 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -14.7220 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -15.7070 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -16.0480 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -15.3680 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -14.2470 -2.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.8300 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.1760 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.1460 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.2030 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8350 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.1730 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.6300 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.0680 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.0900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.6420 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.6240 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -11.4670 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.5490 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -12.9790 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -11.8510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -12.4930 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.5300 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.0640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.1900 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -16.1700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -16.8100 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -15.5130 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END