CHEMDIV-ZINC06795399 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.1890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.5420 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6400 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.0160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7140 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0390 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6560 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9680 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2020 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9680 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5120 -5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 0.5670 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8900 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1110 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9310 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2180 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4050 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5600 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.5490 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.3800 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2070 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.8230 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0940 -7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2380 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.8220 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.0340 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.5380 -8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.2670 -8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.0480 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.8010 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.2730 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.8640 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.8890 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8410 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.8660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.0970 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.5460 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.7890 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3220 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.6450 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.9600 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3800 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3560 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9580 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4240 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.4810 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.4590 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.3730 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.8730 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0270 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.0780 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.6260 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.9870 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.2150 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7510 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END