CHEMDIV-ZINC06901071 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6940 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0750 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0740 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6930 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0630 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4230 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2580 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9270 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2030 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8870 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2250 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1720 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7330 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9910 5.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -2.3460 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2560 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7660 6.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -3.9630 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4560 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3030 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4900 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8630 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1520 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6130 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6120 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2530 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5280 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.0120 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3680 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5580 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.8660 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7650 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.5320 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0820 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1060 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.3770 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8080 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3020 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0380 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1350 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.5050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0410 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2430 2.7330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END