CHEMBRIDGE-ZINC02957906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5230 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7620 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.2460 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4840 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9540 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5050 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.9530 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.2100 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.2550 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.5200 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -0.8430 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.0860 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -2.0050 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -2.6810 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.4350 7.7690 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1500 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5780 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4110 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.2620 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3210 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.2390 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.0530 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.2250 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.4120 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.1250 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.5580 10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -2.1950 11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -3.3990 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.9600 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END