NCID-ZINC05956014 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.5530 -2.6410 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.5020 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.2860 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0510 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7280 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.4530 5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.4200 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1390 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1320 5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.3770 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.4500 6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.6180 6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.7600 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.6650 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.7900 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2420 4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 0.7800 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.9710 6.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 0.2530 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8530 5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 2.9080 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.5520 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 2.2930 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2440 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.5330 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3830 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4860 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.7790 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.9000 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8210 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.5880 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.1850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5480 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.5780 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3100 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1030 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.3180 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.4280 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9220 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.6990 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.4680 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.4390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.0080 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.2600 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END