NCID-ZINC01696748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.2170 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0160 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.4090 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.1160 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.5710 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.5090 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.9760 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 4.7900 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 5.2230 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 5.8300 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 5.9820 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 5.5620 4.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0930 5.7400 4.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4340 2.2770 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6920 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.9770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.0480 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.4930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.1020 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.7090 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.9780 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 5.3700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 4.3130 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 5.0910 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.1790 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.4530 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.7020 0.8110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 4 1 M CHG 1 17 1 M CHG 1 18 -1 M CHG 1 20 -1 M END