NCID-ZINC04523124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.5360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.9440 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -2.6160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.9760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.0980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.6950 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.0220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.7230 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -6.1200 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -4.8060 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -4.8650 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -5.9580 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.8610 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.2720 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.2290 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.0380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.0520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.6810 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.9260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -6.5650 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.6430 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -3.9040 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.3430 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.3050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -4.2690 -0.9190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END