CHEMBRIDGE-ZINC01228318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4240 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8220 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4230 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7810 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5860 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0360 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6440 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5830 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.3960 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.4280 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.1720 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.9480 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9840 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.1650 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.1610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9830 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.7890 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.7670 -3.2940 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 1.1540 1.2250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2040 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8110 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2400 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6610 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.6720 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.7910 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6460 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.9660 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5310 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.2080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.6300 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.3830 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END