CHEMDIV-ZINC04787795 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0270 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5200 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0490 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0250 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4950 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.9600 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3700 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.8930 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.2860 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.4420 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.9750 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -7.0400 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -7.3940 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -8.6620 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -8.9240 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -9.6960 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -9.3740 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -10.6220 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.9400 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -12.2340 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -13.2380 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -12.9470 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -11.6340 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -11.0560 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -11.7800 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -6.3570 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9260 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8870 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3050 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1860 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1550 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4410 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4000 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3900 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1300 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1440 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2940 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.4200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.9110 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.0370 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.3520 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.2260 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.6080 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.0070 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -10.1650 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -12.4780 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -14.2560 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -13.7350 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -12.1240 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -12.6390 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -11.1180 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.3920 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -6.5940 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -6.3110 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4980 1.3920 N 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 6 1 0 0 0 0 2 32 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 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 5 59 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END