NCID-ZINC04963011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9720 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2410 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0200 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.0230 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.2080 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.2380 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.3600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.3760 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.9840 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -3.7920 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5390 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -2.8160 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.7490 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -4.8000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.2960 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 -4.1520 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.3870 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5780 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.2710 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.9400 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7790 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.1360 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1590 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.2960 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.6560 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.2240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.8140 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.0330 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.1730 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.6460 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.0920 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.1290 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.6520 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 36 2 0 0 0 0 2 3 2 0 0 0 0 2 6 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 36 37 1 0 0 0 0 M END