CHEMDIV-ZINC06721286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.0950 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.3540 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.8070 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.0060 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.7450 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.2900 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.0240 4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.4300 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.4380 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.6990 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.8320 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 6.9220 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.0560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.0070 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.3220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.2940 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.9900 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.9420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.1980 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.0060 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.0900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.9650 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 6.2120 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 7.7890 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 6.5420 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 8.0340 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.3970 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1820 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.2200 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.4340 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.5340 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 7.3140 7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.5150 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.5280 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.6530 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 46 1 0 0 0 0 38 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END