NCID-ZINC01644017 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1870 2.0920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2910 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0640 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3890 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.5700 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.6250 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.6150 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9280 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.6630 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.9240 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.5070 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6090 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6030 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.5700 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.6850 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.6110 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.0500 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.8780 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.6870 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.0280 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1220 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.3840 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3760 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.5610 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.4650 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.4690 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.5970 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5790 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6290 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1020 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.5320 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.1120 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.3360 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.6730 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.9760 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.6040 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.0150 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.1630 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.9270 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.0520 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1750 -5.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3580 -3.7860 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END