NCID-ZINC04804129 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.4530 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.1070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.4660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.2230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.5800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.3220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.7140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.6380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 8.2830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.5650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.1700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.4940 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.6380 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 9.9100 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 7.7810 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3400 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.5010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 5.8250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 9.4510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 9.3620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 8.0880 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.2940 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 8.8810 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 9.3850 -1.5990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END