NCID-ZINC01651674 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.1640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.1590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.4520 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -4.3680 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -4.9900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.6970 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.7840 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.5000 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -4.6560 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.8490 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.5440 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.5340 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.9680 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -5.7030 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -5.1800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.7660 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -5.3920 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END