NCID-ZINC01699180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.8240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 7.9970 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 8.7150 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 8.5220 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.0240 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.3560 -1.2550 C 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 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -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 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.0670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 6.0870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.0780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 8.1200 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 8.4240 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 9.7780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 8.2970 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 8.9740 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 8.9950 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 6.8800 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 6.5800 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.7910 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 5.2870 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.5680 0.0030 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 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