CHEMDIV-ZINC01477194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5220 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.9870 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0960 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7980 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8250 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1440 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.4430 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4120 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.7580 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0660 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9070 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4770 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.5220 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.9130 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2480 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.1990 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8210 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.8570 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.2110 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.3210 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.1840 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.4790 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.7990 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.4140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8280 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7080 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6300 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6270 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5940 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.1640 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6460 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.4800 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1760 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.5480 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.2390 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.1590 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.7260 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.4360 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.8610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.2280 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.1810 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.5480 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.5780 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.3540 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.0500 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.3220 0.4980 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END