CHEMBRIDGE-ZINC03460785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.8810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.4000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.8120 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.1430 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.0320 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.3830 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.8510 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.9620 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.6100 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.6440 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.3820 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.5780 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -12.1820 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -13.0390 0.7610 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.5770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.8830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.6870 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.6670 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.0750 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -10.3270 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.0700 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.7070 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.0340 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.3900 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.9260 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -14.0720 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -12.9480 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -12.7530 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.5380 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END