CHEMDIV-ZINC06876707 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.8360 3.1990 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.8400 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.6100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.3650 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6550 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4270 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.8240 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.4560 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.7550 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.0000 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7860 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3500 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1300 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9840 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.3500 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7580 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3890 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3000 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.6000 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8650 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.1070 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9350 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5400 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.2010 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.2530 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.6450 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.9800 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.6990 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.8810 -13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.8160 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.0910 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.6750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.4060 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.1880 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.0030 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.9380 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.9090 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.8690 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.1600 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.1570 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.0800 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2930 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.8610 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2090 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4990 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.8950 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.2820 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.7350 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.4740 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.9290 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.1860 -13.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.4450 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.1160 -14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6280 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9000 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END