CHEMBRIDGE-ZINC04803157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5300 1.4430 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0600 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7310 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1090 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8190 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1430 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.9120 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.1740 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8030 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.2960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.7740 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.1000 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4900 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.0620 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.4340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -11.2420 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.6750 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.2970 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.4930 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -11.0740 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.9530 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -11.9780 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -11.5470 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -12.3950 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -13.6710 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -14.1040 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -13.2680 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.7820 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1780 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6330 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.2400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.1710 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.2970 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.8230 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.4390 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5670 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.7140 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4340 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.8770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -12.3140 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.8550 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.3620 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.5510 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -12.0630 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -14.3310 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -15.1010 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -13.6090 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END