NCID-ZINC04761116 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.3180 -2.3110 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1470 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 0.3060 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.5710 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0210 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -0.6130 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5220 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.2630 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8450 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.3410 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6970 -1.7250 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.7900 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8390 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.5570 -3.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.4110 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.2770 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.8580 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.6860 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3850 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8940 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1680 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.2080 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.6880 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.9650 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.1930 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.4100 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3110 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7720 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.1030 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7130 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.5610 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.6020 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.0610 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.4680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.3890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.1880 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.2400 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.4410 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.7730 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.9740 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4000 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.0210 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.6450 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.9480 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.1630 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.3250 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8930 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.7080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.5540 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 5.3910 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.3380 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.7700 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.9250 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END