CHEMBLOCK-ZINC00053117 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0110 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0340 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7520 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0880 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8030 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2680 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9890 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8590 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.9880 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.2500 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.3940 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.8320 -1.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4840 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2210 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6970 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4930 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.9360 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5930 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8010 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3490 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.0440 -6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9790 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.5820 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2400 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1080 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3360 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.8790 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.1270 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.3800 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4870 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.7610 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.5520 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.5370 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.7310 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.4200 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.6110 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6020 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.9680 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.4430 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.9910 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END