CHEMBRIDGE-ZINC01229380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.4210 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.1930 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.2550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.3590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.3090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.3110 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -0.9550 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -1.5620 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -2.2410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.8060 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -2.7010 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -2.0300 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -1.4550 3.2790 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.5080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.1660 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.2790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.3420 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.0580 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.4450 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.0000 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.3920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.0510 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.2300 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -1.0350 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -2.3240 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -3.3310 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -3.1460 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.9520 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -0.9270 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.2000 -0.0270 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 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 M END