CHEMDIV-ZINC02461800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5640 1.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2040 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.9190 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7380 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4020 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.2680 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4650 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8190 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0960 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.8920 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.9480 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8120 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.3740 3.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9190 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0210 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9010 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.3960 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.2660 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.8880 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6350 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7840 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1560 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1360 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5930 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3930 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2250 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.5470 -2.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5450 1.1620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8030 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.5940 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.8400 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.3300 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5840 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.4520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.2190 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4090 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.2040 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7720 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.4810 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.7690 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.6920 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.7880 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.1120 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.3680 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.7850 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END