NCID-ZINC04706578 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0600 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -0.4250 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1490 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5410 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2130 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -3.2970 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8410 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -2.3260 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4220 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2140 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -1.7340 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8350 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -0.7400 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.4080 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 -2.1270 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.8150 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.8480 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.4120 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.4170 -3.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3580 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.8010 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.6630 -3.9830 S 0 5 0 0 0 0 0 0 0 0 0 0 0.8450 2.0680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7750 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0140 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.2260 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.0080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.4920 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.7840 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3120 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.7890 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2980 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.6880 -2.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2400 -3.6610 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.1750 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 23 -1 M CHG 1 36 1 M END