NCID-ZINC01873111 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.7060 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.8520 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2300 -2.2510 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.7920 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.1310 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.9940 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.5160 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.1760 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.3150 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.5730 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.2250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.5050 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -6.0400 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -5.1890 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.8030 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.2690 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.1570 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END