CHEMBRIDGE-ZINC01121052 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.5460 -2.2090 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8930 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.8760 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0570 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.1030 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8430 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9620 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4240 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.4230 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -7.7810 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.6460 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -6.5140 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.1960 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -8.8710 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -9.0130 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -10.1600 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -11.1670 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -11.0320 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -9.8940 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3950 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.0960 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3660 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6500 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.0890 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8440 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.3480 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7500 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9650 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5590 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.6740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -6.1510 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.4720 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -8.4800 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -8.1630 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.5330 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.6840 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.5840 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -8.2280 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -10.2710 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -12.0620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -11.8220 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -9.7920 -0.6450 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 2 0 0 0 0 2 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END