CHEMBRIDGE-ZINC04611761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.0040 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2470 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8870 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2280 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.2740 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.1480 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.1700 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.0020 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8210 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.6650 -9.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.5670 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.7660 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.0820 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.7480 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3150 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4380 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6930 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.8520 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.6240 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.4660 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.4000 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.3490 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.1480 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.4350 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.1560 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.2310 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.1410 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.4510 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.9150 -7.4150 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END