CHEMDIV-ZINC05125491 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7390 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.1220 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.7490 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.0320 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.7140 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.2300 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.8660 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -10.2440 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.9950 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.3690 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.9910 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -12.4990 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -13.0310 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -14.5590 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -15.1210 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -14.5890 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -13.0610 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -14.6870 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -15.3500 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2250 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.7070 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.2800 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -10.7380 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.9600 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.5040 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.8090 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -12.7220 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -12.6310 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -14.9380 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -14.8680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -16.2090 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -14.9900 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -14.8980 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.6830 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -12.7520 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -13.6030 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -14.9890 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -15.0400 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -16.4330 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -15.0480 -2.0920 H 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END