CHEMBLOCK-ZINC04602837 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2870 -0.8340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3650 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0040 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9010 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4380 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0620 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.2690 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.6510 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.4100 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.2440 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 3.6980 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0890 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.4400 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.2980 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 3.8060 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.4550 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.5960 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.6330 -5.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 5.7920 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 7.2560 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 7.9110 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.9110 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.4850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.5170 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5680 -1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.0060 0.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.5350 -1.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9000 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0760 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.9600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.7740 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.0420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.7930 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.8530 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.1040 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 5.2520 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.3030 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.7940 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.3140 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 8.4660 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 8.4470 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.5100 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.9440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.7090 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9690 6.1550 -0.4780 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END