CHEMDIV-ZINC03904594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.7280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.7340 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.2210 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.2910 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.4270 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 3.4110 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.2720 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.1420 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.1440 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.0260 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8220 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.8440 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.8460 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.8400 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.8990 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.8430 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7710 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7570 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.7650 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.7630 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.2010 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.5360 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 4.2940 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 4.0540 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.0390 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3830 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.0670 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.8780 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.9660 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.6580 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.5310 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.7160 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END