CHEMBRIDGE-ZINC02734857 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.8120 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.5140 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.7960 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -4.4370 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -5.8030 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -6.5250 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.8790 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.5840 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.9860 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -6.4330 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -5.6260 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8640 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.4390 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.7330 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -3.8740 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -7.5890 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.4560 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -8.1440 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.4260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2100 -6.2510 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -5.1590 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 -4.8540 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5590 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.0340 0.9730 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END