IBS-ZINC03882661 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.0710 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 7.5960 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.1810 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 7.5830 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 6.0590 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 9.6780 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 10.2230 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.7930 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.6510 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 7.8750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 7.9850 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 7.9350 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 7.8620 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.9630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 5.6290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.7800 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.5480 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 10.4060 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 11.3630 1.5130 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END