NCID-ZINC05618685 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7140 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.2120 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -4.0170 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5530 4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -3.3430 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8980 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6190 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5880 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0350 4.2960 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 -1.6820 5.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.2270 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.2330 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.3960 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.4700 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.6190 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 3.6990 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.6310 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.4780 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.5830 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7580 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.1890 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1580 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.1750 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.4080 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 4.4550 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.5980 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.6970 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.6420 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END