CHEMDIV-ZINC04184485 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5090 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0800 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.9540 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1050 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.4870 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.6100 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.0350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.2890 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.3010 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.2720 6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2260 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.5200 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.8680 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 4.0120 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.8830 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.5360 8.7580 C 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 -0.4080 -0.3680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3020 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1180 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8270 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.7220 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0820 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0370 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2130 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.4960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6130 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.2560 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.6480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.0330 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.0380 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.3590 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.1330 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.4210 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7140 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.9150 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.6740 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2280 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.9880 11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.9420 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.6900 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7290 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.4470 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.4470 8.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 M END