IBS-ZINC00521391 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.0610 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.5390 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.8890 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.8030 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.1730 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.0830 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.6280 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.2620 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3410 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.9830 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.5090 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.0760 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.9240 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.9260 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.7530 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6550 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.7650 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.5270 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.3680 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.5660 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.9130 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.0380 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7070 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.5160 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END