CHEMBRIDGE-ZINC04989484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.5120 -0.3560 -0.8950 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 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.7080 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.7700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.1560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.8240 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.2040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -0.2540 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 0.9320 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 1.5500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 0.9790 0.3410 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 0.7570 -1.6010 1.2360 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 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.9930 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4070 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.7940 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.3490 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.4570 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.8570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5150 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.9300 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.5660 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.9080 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -1.7500 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -0.7370 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 1.3760 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 2.4770 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 1.4600 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.3150 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END