CHEMBRIDGE-ZINC04845800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5170 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7460 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5520 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2380 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4940 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.1780 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.3340 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.0080 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.1610 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.6450 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.9720 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.8220 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.8100 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.5250 -9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.2770 -8.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.4130 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -2.9530 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.4430 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.8470 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7320 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5110 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8710 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.9480 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.8420 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.6340 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.9070 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.3470 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.0780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.4400 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -3.1050 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -3.0550 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.9260 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -2.2620 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.3020 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 2 0 0 0 0 M END