CHEMDIV-ZINC04972008 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.4000 0.8240 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6270 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.2380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1530 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6140 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -2.9950 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0710 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6960 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.8360 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1190 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2230 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.5930 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5930 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5380 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1920 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.6540 -7.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.9700 -7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.0020 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.6950 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.4400 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.2140 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.8540 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.3120 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.1030 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2170 -7.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.6020 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.8740 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.7200 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.4460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1990 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.8730 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5570 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.0820 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.1900 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7530 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.4170 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.5450 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7820 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8970 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.3650 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.1100 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0460 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1120 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4190 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7700 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7470 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.1100 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.4620 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.5080 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.2170 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.1420 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.0660 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.3780 1.8470 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 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 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END