CHEMBRIDGE-ZINC00307561 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.4860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0420 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5100 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0140 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.7660 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.1440 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7770 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.0140 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6370 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2580 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.0570 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.3370 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.1190 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.3440 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.1000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.6580 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.7220 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3130 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.8310 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.7620 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.1830 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.0990 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.3200 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.4230 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.5940 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.9110 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8150 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1800 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0840 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2740 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7300 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.5000 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0450 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.3180 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5870 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.7130 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.2150 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.5750 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.5750 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.9580 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4200 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.3590 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.6680 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END