CHEMDIV-ZINC07005160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.5760 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4980 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8060 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1210 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.2990 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5060 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5350 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3560 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1490 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9040 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.9260 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.0660 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.4940 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.4160 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.5250 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.7070 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.7760 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.6700 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7400 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.9790 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.4460 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.4400 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 1.8480 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.6290 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 0.3860 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 2.4990 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5070 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1080 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4050 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.8710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.2770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.4260 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.4780 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.3790 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2280 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.5000 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.5660 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.6900 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.8990 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.7730 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.2100 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 3.4440 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 2.9800 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 1.7420 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 3.2460 4.2730 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END