CHEMBRIDGE-ZINC02932821 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0400 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.2120 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.2800 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.7730 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1000 -9.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1970 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7000 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0060 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.2580 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.4040 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.9740 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.7080 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.7760 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7830 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8960 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7850 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.7040 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7220 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.2040 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END