CHEMDIV-ZINC02493547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7540 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.8580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.4980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.8660 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.5720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.9350 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.9190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -6.0110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -4.7870 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -7.2650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -8.3380 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -7.2200 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -8.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -9.5820 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -10.7270 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -10.6640 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -9.5290 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -8.4160 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -11.7820 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -11.6550 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.7120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.3440 0.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -2.0200 -1.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.0450 1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5060 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.7790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -6.7470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -6.3680 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -9.6020 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -11.6580 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -7.5060 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9190 -10.9220 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0640 -11.3260 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7860 -12.6190 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END