NCID-ZINC01697244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5920 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1210 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.0280 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.4420 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.9160 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -9.2960 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.2020 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.7270 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.3520 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.7620 -6.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.6790 -9.8980 Cl 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.5030 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.2210 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.2010 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4920 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.5120 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.4320 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.4120 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.9900 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -9.6670 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.6530 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6640 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2940 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.5620 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.1770 -4.9080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END