NCID-ZINC01603212 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2290 1.3380 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0440 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0220 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.4270 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0710 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.6240 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.3720 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5980 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.9140 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.2360 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.7330 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.4230 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 5.6190 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.1220 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.4350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.0760 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 7.0170 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.9560 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 6.3190 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8350 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.6020 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7740 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1420 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.0340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.4040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.0140 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.8020 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.0320 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 7.0520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 5.9680 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 7.1540 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.8540 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.8690 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 7.2680 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.8090 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END