CHEMDIV-ZINC06811651 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5660 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0450 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5090 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0630 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -2.6400 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.2450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.6910 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0570 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.5290 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.2530 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.1360 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.7980 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5480 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -2.3190 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0880 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.0230 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.5140 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.0040 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.6240 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.8180 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.0270 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3620 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.4730 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.2430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.9090 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5030 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9180 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9420 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.0000 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2570 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3510 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0950 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1150 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.2950 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.2410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.9440 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0090 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.6450 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.0800 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.3200 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.8520 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.7360 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5830 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4320 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.6020 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.9660 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.0670 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.6020 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.9700 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.6580 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.8310 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.4480 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9110 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2490 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.0500 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.3180 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.4910 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.4120 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.6190 3.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0220 4.5060 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 27 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END