NCID-ZINC05712819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.6690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.4360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2080 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4660 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.1350 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.7530 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8210 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.1000 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -3.5020 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8020 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -2.3780 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.7640 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.2200 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3060 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4670 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1100 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.2020 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.4790 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -4.1450 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.7210 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.5770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.9150 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.2920 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -5.9650 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.6990 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.4900 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.1170 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.9210 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.3080 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3950 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.2280 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0890 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1680 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0430 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.4330 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9060 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.4940 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8700 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1190 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.7180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.8420 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.6830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.8090 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.2360 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -10.5520 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.0380 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.5690 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4510 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7800 -1.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END