NCID-ZINC05618594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4970 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5810 -1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.1350 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -0.1370 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.6720 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 2.0010 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9570 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3430 2.2020 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.7270 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3290 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -0.4330 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.5950 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6660 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.8420 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.9630 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.8460 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6840 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.6030 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.1700 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.3590 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.2660 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.0990 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4250 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.3110 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9140 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8980 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1430 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5870 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1210 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1640 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7930 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.9210 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.4370 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.2470 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.2780 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3100 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.0430 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5160 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.7900 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9740 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.1430 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.2770 -0.3660 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END