CHEMBLOCK-ZINC04632385 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 1.0570 3.3000 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.3350 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6270 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.8790 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.8580 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.5640 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.8830 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.9560 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.3520 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.6540 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.7550 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.6920 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.6640 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 5.0770 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 6.0960 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 6.7170 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.3610 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 5.3030 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 4.7450 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.8040 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.2490 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 2.3820 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 2.8250 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 4.1300 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 4.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 4.5570 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 4.6830 -1.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.8510 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.1380 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.8770 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 4.3160 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.7280 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.5880 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 6.4180 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 6.8780 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.8780 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.3640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 2.1520 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 6.0140 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 5.2320 -0.7160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END