NCID-ZINC01728778 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.2170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1650 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.3720 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.3070 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.4660 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.4650 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.3120 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1660 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.1640 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.7820 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.2070 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.6670 -0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.7210 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.5940 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6120 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.7270 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.8300 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.8640 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7480 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8790 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.0500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.8090 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.0920 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.8310 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.4750 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.3020 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5120 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9180 -4.3460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 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 14 15 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 M END