CHEMBRIDGE-ZINC04842945 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 2.7320 -9.8700 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -10.0470 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.9740 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.6340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.4980 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -10.0900 -1.0550 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 2.2860 -9.9070 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.6700 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -11.0160 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -9.2550 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.7900 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.5940 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.8200 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.3050 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.5380 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -9.2720 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -10.0380 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -11.0410 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.5730 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 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 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END