NCID-ZINC05641194 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2940 1.2990 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2390 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2640 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.3580 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4310 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.9630 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8120 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.0000 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.1080 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.8760 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 3.5110 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.3700 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8510 1.5200 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.5480 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1980 3.2770 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.9900 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 3.3680 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.7140 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.4650 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.7360 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.3230 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.5670 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.0000 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.2730 3.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0670 -1.3400 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.9600 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2490 -3.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.6420 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.8400 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -5.6690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.1000 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.0050 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6630 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.1030 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 6.1100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.7360 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6710 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3970 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.2300 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.3110 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9110 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.0490 -1.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.1570 -4.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -6.2260 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.5470 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.1420 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 31 32 2 0 0 0 0 31 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 42 -1 M CHG 1 43 1 M END