CHEMBRIDGE-ZINC04842601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.3080 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.5660 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.8990 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -10.0600 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -9.8270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -9.5310 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -10.6480 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.7510 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -11.0110 0.2800 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.9810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.4700 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -10.6050 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -10.0940 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -11.0480 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -9.2960 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -9.0260 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -10.7730 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -9.4810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -8.5790 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -11.5940 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -10.4190 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -11.5720 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -9.8170 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -11.9510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -11.0700 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -9.9150 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END