NCID-ZINC01665621 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1790 1.1320 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0420 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4130 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.0670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4510 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.0500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2870 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9420 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2990 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9760 -1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1960 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.4320 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.9410 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.1970 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.4340 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.1230 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.3480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.5880 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5400 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5060 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.0450 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.7720 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3680 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0660 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7230 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.7800 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.0240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.7950 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.6720 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.9140 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6590 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.0830 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 11 1 M END