CHEMBLOCK-ZINC04708856 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -6.4030 -3.4450 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.9510 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.2270 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6930 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.8800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.6370 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.1680 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.8650 3.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.3810 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.4680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.8770 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.2660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.3420 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.1620 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.9150 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.8400 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.0050 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.8880 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7680 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -3.9890 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9410 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.2250 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5290 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5390 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.2550 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.7310 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6310 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.1500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.4650 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.3270 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.0860 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.9360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.7870 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.5540 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.0000 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.5550 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.6440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.7310 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.4620 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.2080 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.9670 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2170 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.1470 -3.5280 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END