NCID-ZINC01655671 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7900 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.3800 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8000 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.5180 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.2070 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.5500 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.4680 -6.7460 C 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 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0660 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6440 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.4550 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.1090 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.5300 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.5210 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.9700 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.1000 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END