CHEMBRIDGE-ZINC04803250 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.0180 0.8850 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3720 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.1960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7190 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.9350 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.6360 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1160 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.9350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.8760 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.3010 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.2620 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.4650 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.7220 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.7700 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.5520 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.7190 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9760 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.0200 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.6810 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.3260 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.9810 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.9990 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3620 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.6990 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1800 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6400 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.7940 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.7510 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.1780 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.3340 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.5820 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.8420 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.2080 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.8900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.1950 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.3130 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.4810 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.5140 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3800 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.1980 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END