CHEMBRIDGE-ZINC00671132 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1040 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8310 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2130 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8750 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1480 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7550 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8530 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2550 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9260 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1140 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7000 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.9060 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5190 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9170 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7030 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1420 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4030 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.0110 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.0740 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.3550 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.9280 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.4000 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.1380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.4690 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.1800 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.5550 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.2230 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.5160 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7740 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3180 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7760 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.9540 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1870 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8070 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.7750 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.3590 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.9110 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8400 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.2920 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5020 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.8420 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.3770 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.8520 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.4720 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.6570 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.1080 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.2980 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -11.0420 -2.4980 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END