NCID-ZINC01566879 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.5680 0.8050 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9910 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0510 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.8420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7760 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0960 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8590 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.2640 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0670 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8280 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2200 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.2370 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.7760 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.0230 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7080 -6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.6440 -7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.0290 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2350 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7430 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7820 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.7260 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6640 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.5490 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.3030 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1740 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.6090 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.1140 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.6220 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.9920 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6650 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7710 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END