CHEMBRIDGE-ZINC04814342 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.0170 0.7720 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6530 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0800 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5040 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.9130 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.1390 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.9050 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.5500 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.6400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.0310 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.3240 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.2350 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.8610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.7800 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.0800 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.4350 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.0740 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.6700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.6000 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.9340 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.3470 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -10.4210 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -12.6990 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -13.0500 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -12.1960 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -14.5040 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -15.1060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -14.6260 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0760 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.8040 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.4510 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.3310 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6840 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.4010 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.0480 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.1830 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5360 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.3020 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.6300 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.3250 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.6210 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.4850 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.6280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.2850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -11.6580 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -10.7410 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -13.3830 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -15.0390 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -14.5710 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -16.1580 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -15.0190 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -14.1970 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -15.6780 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -14.0910 -1.9400 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END