NCID-ZINC04900197 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.5180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1450 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3980 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3260 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.2550 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.5590 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2900 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.7240 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4730 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8310 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5120 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1570 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2350 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6540 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.0110 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.3990 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4430 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.0940 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.6970 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.8300 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8600 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4370 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4830 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.6470 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.7110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3370 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.3040 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9960 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2990 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3390 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2170 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7940 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.7550 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.4460 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.3550 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3520 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.9970 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0220 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.3930 -0.5670 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 2 1 M END