NCID-ZINC05840773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.3460 -1.1030 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.2260 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.9320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0330 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4360 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5380 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7260 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3020 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6070 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0310 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7990 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -3.4960 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5540 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -4.3740 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.4470 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -2.8490 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.4040 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -1.9140 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.0760 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2030 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1520 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.8720 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0300 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.2260 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.0000 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.9950 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.4140 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3290 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.6300 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2410 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.9380 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.1260 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.0300 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.5000 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7070 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END