CHEMDIV-ZINC04658134 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6740 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.1370 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.5560 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9020 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.7340 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.2700 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.9500 5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.5200 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3750 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9980 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.2120 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.4690 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5190 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3090 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0430 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.5930 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.0030 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.0400 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.6620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.2500 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.2240 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.2570 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.2700 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9550 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.4130 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7230 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5690 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0960 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.5160 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.5830 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.6890 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.7330 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.6870 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END