CHEMDIV-ZINC04971600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.9750 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5010 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1250 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4000 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0680 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4220 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4500 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7870 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5340 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9120 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5640 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8300 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3240 -2.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.6150 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.7000 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.8240 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.3510 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.7660 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.9250 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -10.0740 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -11.0860 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -11.5090 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -12.7760 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -10.4640 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -11.0330 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -11.4170 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -11.2360 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -10.6690 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -10.2880 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.3540 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.1340 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.5020 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4780 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.5200 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.5440 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5020 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0320 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4840 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3380 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.4610 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.4000 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.7140 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.7740 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -11.9500 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.6670 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.7690 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -13.0790 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -13.5160 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -11.1740 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -11.8590 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -11.5370 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -10.5290 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -9.8500 -1.1980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END