CHEMBLOCK-ZINC00307307 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4130 0.6210 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.6090 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.1300 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3410 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3280 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1520 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.8280 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.1910 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.2920 -1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.7220 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.8300 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.9610 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.7390 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -2.3890 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -2.2600 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -1.4780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -1.3630 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.3170 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.3940 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.4590 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.8160 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.1090 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.0450 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.0000 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.9750 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.1210 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1630 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6240 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.5980 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.9310 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.4550 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -1.8390 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -2.9980 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -2.7690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.0140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.6490 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.3890 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.5080 3.7290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 32 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END