CHEMBLOCK-ZINC00092972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 3.6460 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.6220 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 6.2360 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.8120 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.2830 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.1550 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6800 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.9900 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.8950 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.3230 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.1800 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 6.2230 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.9240 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.9660 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.8390 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.7020 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 6.0900 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.9530 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7290 2.0980 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END