CHEMBLOCK-ZINC01158788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9880 -1.2110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.7860 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2040 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6800 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8600 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3780 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.9940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.7810 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.8260 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1740 -3.7390 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.0760 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.7090 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.0180 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -2.2610 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.1220 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.0220 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -2.4720 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -1.3880 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -0.8470 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -1.3850 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -2.4650 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -3.0070 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -4.3580 -0.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.1420 -0.7030 2.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.8350 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7960 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8420 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5960 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1550 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6250 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4420 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.4060 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.5060 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6460 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.9430 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.7730 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -4.1250 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.4340 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.9500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -0.9680 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -0.0040 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -2.8830 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END