CHEMBRIDGE-ZINC01211474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.9760 0.1030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2530 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.2260 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.4690 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.7440 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.7570 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5210 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.0720 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.8960 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.3710 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.5140 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8430 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8630 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.9490 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0380 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.0290 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.9340 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.8460 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0500 -6.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.2530 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.0400 -7.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4620 -8.1980 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.0750 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.3280 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.7010 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.9050 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.6380 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.7610 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.5260 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.0020 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.0120 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.2270 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.9640 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.7580 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9550 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.3300 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9220 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.5480 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.7750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.0110 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.2520 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.9930 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END