IBS-ZINC02361149 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.2480 -1.4950 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.2280 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.7680 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5430 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.8420 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.1130 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.4100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.4460 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1730 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8820 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7610 -4.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 -2.0470 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.9680 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.2470 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.7510 -4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -6.8530 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.8710 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.8140 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.9380 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.7260 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -9.1820 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.7300 -6.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.5320 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.5660 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.6630 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.6630 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.5770 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.4890 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.4880 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.2740 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.2300 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.9790 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.2640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.3490 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.6710 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.0560 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.1070 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.6020 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.1720 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6730 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.1360 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.7500 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.1740 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.5030 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.1970 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.8890 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.6380 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.1940 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.6480 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.5710 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1310 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.8360 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.7440 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.5080 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.3570 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 1.4220 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.3530 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.3740 -5.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.4070 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.1930 -5.3520 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END