CHEMBRIDGE-ZINC00357147 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.9650 -0.7620 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.2470 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2340 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.9550 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.5050 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9570 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.1980 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -1.7750 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.0210 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.6860 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.1070 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.8730 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.9510 9.8710 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 -0.7460 -2.3490 -1.8440 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 -0.3330 -0.1490 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5780 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4110 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.2630 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3220 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.2560 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.6940 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.6250 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.2070 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -3.9130 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.9680 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.1630 10.0680 H 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 1 0 0 0 0 3 6 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END