CHEMBRIDGE-ZINC02903186 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.9520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.3770 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.7160 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.6040 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.9650 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.4430 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.5610 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.1990 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.2380 -7.3610 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0490 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0330 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.3270 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3430 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.2310 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.6560 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -11.5080 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -9.9370 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.9960 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.6960 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.3260 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END