IBS-ZINC06669604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2050 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2360 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.9300 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.7760 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.7580 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.4940 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.0820 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 3.2310 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.4520 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 4.3190 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 5.2200 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 6.2380 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 6.3770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 5.4860 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 4.4640 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 5.6140 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 6.4240 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 7.7240 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 7.3860 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.5390 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.3280 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.9280 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.9840 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 5.1160 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 6.9320 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.7750 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 6.6540 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 5.8930 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 8.2510 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 8.3560 1.5330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END