CHEMBRIDGE-ZINC02133746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6190 3.3230 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.7910 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.2910 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.7760 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.2330 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.7950 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.2550 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.7170 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.1550 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.1550 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.3100 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.2420 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.3060 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.8250 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.9140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.9480 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -1.9760 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -3.9600 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -5.1900 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -6.2010 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -7.4010 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -7.7290 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -8.4530 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.1080 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.7290 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.5140 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 4.0800 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5120 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.2790 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.1240 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.2340 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.0250 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.6670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.0390 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.3970 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.7880 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -3.5200 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -4.2540 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.6300 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -4.8950 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -5.9370 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -8.0470 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -8.5320 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -6.8450 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -8.4070 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -9.4380 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -8.2740 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END