NCID-ZINC01703594 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4850 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5620 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.5630 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1400 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.4410 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3010 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8240 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7290 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.0660 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5420 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6880 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.3060 5.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.1890 1.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.2540 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.7990 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.9690 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.4010 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.9480 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.1270 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3910 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4910 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3720 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.6040 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8680 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.3900 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.0470 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.0180 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.5550 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END