CHEMDIV-ZINC06744992 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.5460 -8.3960 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.7950 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.5860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.9930 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.7640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1220 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.7140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.9450 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0670 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.8510 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.3110 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.1280 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.4840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.0650 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.8960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.1180 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.1770 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.8340 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8350 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1680 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6790 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.0790 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.2940 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.0130 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.4090 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.1060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.9120 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.3640 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -9.3550 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.7400 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -8.5540 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -6.4920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.3050 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.4050 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.1030 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0460 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.6880 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.1150 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.1410 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.7640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3110 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.5280 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.3880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.6670 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7940 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.0820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.3530 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.2290 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.4010 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.0440 -2.5150 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END