CHEMDIV-ZINC06936578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.1560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.2310 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8910 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3240 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.7200 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.9960 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.5430 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.7180 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.3610 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.8880 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -2.6410 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.6020 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.8130 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.3950 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 0.1440 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -0.5550 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -2.0000 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -2.7650 -4.0980 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 1.7650 -0.1340 1.2340 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3350 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.1480 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2080 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2370 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.9530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3350 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2480 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -6.3130 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.3770 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -0.6800 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -0.0430 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 1.2170 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -0.5470 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -0.0240 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -2.4760 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -2.0120 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -3.8170 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -2.3510 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END