CHEMBLOCK-ZINC04491628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6820 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2040 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2410 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5950 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0710 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7020 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9750 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9820 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9590 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.9030 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.8040 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.7900 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.6130 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.6730 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.4120 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.4110 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -9.6800 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.9500 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.9550 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -9.2160 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -10.5410 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -10.6580 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.3140 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.3310 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0760 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8460 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.1900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4730 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9350 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.5690 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3540 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9600 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.4870 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.4290 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.2080 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.9370 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -10.6140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.2530 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.7650 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -9.9890 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -9.5060 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -11.1840 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END