CHEMDIV-ZINC02460352 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.3950 -1.6860 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.1980 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.3470 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.3760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.0330 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8950 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.9770 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6450 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1060 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.9270 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.1500 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2270 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.3240 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.3380 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.1240 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.7550 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.4770 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.3740 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.5530 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -1.8410 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.9520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.3210 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.9290 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 2.8410 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.8990 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.8930 2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.8640 4.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.4240 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.1400 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8450 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7600 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4540 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.0350 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3070 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.3470 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6160 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.8990 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7340 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.9110 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5690 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0980 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.1720 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.9480 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.2480 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -1.9720 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.3960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.7230 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 3.4140 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3440 -2.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8670 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END