CHEMDIV-ZINC03895656 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.1860 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3430 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.8000 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3280 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.3970 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.2120 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.5890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.0300 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.5920 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.8930 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.0880 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -8.5700 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -8.4860 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -10.0110 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.9560 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.5130 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -9.7690 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -10.5480 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -10.2070 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -11.6660 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -11.7980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -10.9150 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -9.4570 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -9.3240 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -11.0480 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.5110 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.5640 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5710 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.7280 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7220 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4140 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.4210 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.7140 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7070 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8700 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.3140 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.7340 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4740 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.7540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.0470 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.3260 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5800 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -8.0600 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -10.4360 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -10.2940 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -10.3880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.8750 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.1940 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.4220 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -7.8910 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -10.1130 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -12.2940 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -11.9820 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -11.4810 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -12.8370 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -11.2320 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -9.1400 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -8.8280 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -9.6410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -8.2850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -12.0870 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -10.4190 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -10.7310 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.7670 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 64 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 M END