IBS-ZINC02181885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.1220 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.7240 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.0110 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.7170 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.1500 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.7650 -4.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.3840 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6200 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.4430 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.8230 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.5770 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.9520 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.5720 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.8180 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8860 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9650 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.9290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.3420 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.8510 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.1530 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6620 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.3110 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.6550 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.5420 11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.0840 11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.7400 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.5820 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.0240 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END