NCID-ZINC01706444 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.9300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.7480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.1270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.2350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.0510 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.2910 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3740 -4.1170 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.4210 -0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.1240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.6990 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END