CHEMDIV-ZINC04930879 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.5720 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.5120 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0640 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.9210 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.8880 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.3500 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.0120 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.9220 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -9.3420 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -9.7350 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -11.1970 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -11.5130 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -12.9230 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -13.8680 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -13.5900 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -12.1950 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.8490 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.9160 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.5970 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.2920 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.7070 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.3920 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -9.9380 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -9.5240 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -9.1390 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -9.5540 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -10.7130 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -13.2260 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -12.9750 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -14.9010 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -13.6890 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -13.6280 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -14.3340 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -12.2110 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -11.9080 2.8790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END