CHEMBLOCK-ZINC00033378 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0180 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0450 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6590 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0080 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7770 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -1.7110 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.0800 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0130 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1290 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5980 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1120 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4660 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.2480 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.5460 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7520 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.0280 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7990 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8750 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8710 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8960 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0890 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5940 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6330 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.6790 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1460 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5110 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.2250 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3830 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.8680 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.0860 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.9440 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.5240 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.4460 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.7530 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3670 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.7600 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9680 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.1090 -7.5410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END