NCID-ZINC05882902 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.6040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7670 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -2.5950 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2600 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -4.9220 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.8930 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.7240 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.1270 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -4.9120 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -5.9460 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.2420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.7320 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0530 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -0.6380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7320 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.1540 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.8570 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.1760 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.5250 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1190 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4570 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2370 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.9600 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4000 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.3320 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.8690 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.7460 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.7390 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.5080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.6510 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.3410 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4250 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6930 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1390 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3470 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.3110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.7750 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.0990 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.1400 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.4220 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.4140 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.1030 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.5990 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0590 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END