CHEMBRIDGE-ZINC01188726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0510 1.0550 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4430 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.2140 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.8060 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.0280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.7610 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.9390 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.1870 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.9240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 4.8290 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8590 5.7300 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 5.2070 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 5.9490 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 6.3760 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 7.0800 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 8.4720 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 9.1340 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 8.3840 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 7.0310 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 6.3520 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 6.4820 -8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 7.6440 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 8.8560 -8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 4.0940 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.5990 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4140 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5370 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2900 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.5030 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0130 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.8470 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.2530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.9260 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 4.0470 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.1860 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.7460 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.1740 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.4640 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.8170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 4.3100 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 7.0460 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 5.5140 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 9.0480 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 10.2010 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 5.2840 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 7.4680 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 7.7790 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1470 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.1700 -1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9990 3.1060 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END