NCID-ZINC04900064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6940 1.9980 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.5880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.6600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3530 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -0.3230 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0420 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4920 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.7330 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.1760 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4560 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0040 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2070 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 0.3190 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.1540 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.9760 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.7400 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.5980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.2850 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.9940 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -3.8620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5470 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -4.5100 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.9670 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7020 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.0370 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.9690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5060 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.6080 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1840 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.1390 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.2470 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.0900 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4200 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.1510 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5220 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0790 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8750 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.0990 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0190 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.2840 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.6860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0250 -5.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8960 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4300 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.9490 0.0930 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 43 -1 M END