CHEMDIV-ZINC04938785 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1290 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.4750 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2170 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 0.8720 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.7310 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.5560 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.2180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.1560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.5840 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 0.4130 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.4230 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 1.2350 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 2.1340 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 2.7030 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 2.1140 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 1.2220 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 0.3840 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 2.5340 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 1.9790 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7030 2.3870 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 3.3450 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 3.9020 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 3.5050 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 4.0640 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 3.7090 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 4.2270 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 5.0730 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7920 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7470 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7470 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2580 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8200 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4060 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.3040 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.6260 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.2880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.0340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.2270 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.0960 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.1980 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 2.3670 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 0.9540 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 0.0720 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -0.4950 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 1.2320 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6520 1.9580 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 3.6580 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 4.6480 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 6.0640 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 5.0240 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 4.8820 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4270 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4770 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8800 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1960 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 62 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END