CHEMDIV-ZINC03895774 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -2.0450 0.6220 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4750 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1820 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3840 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.2120 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.5890 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.5900 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.7660 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -1.3320 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.5270 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.5840 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.7850 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 2.0230 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 3.0600 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.8590 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 1.6220 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5890 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8810 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1000 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2610 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.5780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.7510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.6680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.3510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4120 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.6480 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.5860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4390 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.4410 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.4570 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.3350 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.6970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0050 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.2290 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.5030 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -1.6580 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.9610 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.0250 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 2.1800 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 4.0270 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.6690 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.4660 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.1770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.4250 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.6370 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6200 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.7090 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.6890 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.5040 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.2920 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3090 -1.4240 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END