CHEMBRIDGE-ZINC01193428 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.7120 1.1070 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2860 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0760 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4650 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8200 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6270 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0950 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8190 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.8640 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.9990 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.6140 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.1070 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.9860 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.3710 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4090 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.4940 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5790 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0540 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.1480 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0430 6.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -4.0530 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1800 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.6910 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.8880 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.5900 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.0560 7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8590 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.6920 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.2840 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4310 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1330 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1930 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6740 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6500 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.4170 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.4900 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.5870 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.5910 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.4990 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.3950 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.7410 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4740 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0770 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.5960 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.2660 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.0630 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.0850 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1580 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5380 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7150 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.2690 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0750 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3780 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5760 5.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 -1.6480 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END