CHEMDIV-ZINC06749235 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6600 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0390 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.0950 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7150 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.0220 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3120 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3250 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.0310 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5740 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.3590 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.6220 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.1680 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.5350 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.4930 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.6100 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.3360 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.4520 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.5260 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.6260 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.6590 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.5910 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.4830 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.4300 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.5320 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -11.9700 3.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8590 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0960 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5540 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.6520 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.1930 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.5110 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.7380 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.6370 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.7380 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.3780 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.3860 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.0550 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.4080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.3380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.8620 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.4510 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.5030 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.5200 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.6200 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.3950 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.6500 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.6270 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END