CHEMBRIDGE-ZINC00205642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.6610 -2.1900 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.8460 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.8060 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5540 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4320 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1650 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0060 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1200 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4020 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.0310 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2010 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.0440 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.7420 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.6340 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8480 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.2880 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.2570 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.3940 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.8680 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.3580 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.6520 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.2680 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.6890 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.8610 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0200 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5600 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2260 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.7040 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2740 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.8600 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4790 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6350 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.7030 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5710 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.1160 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.9390 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.7400 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.1440 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.9360 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.4450 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.0410 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.4410 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.1940 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.5620 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END