CHEMBLOCK-ZINC00069228 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.0220 1.4270 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0510 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0310 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.7130 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.5210 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.6260 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.8970 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.9980 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.9470 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 6.6690 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 6.4320 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 7.6960 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 8.3290 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 9.1620 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 8.3150 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0380 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9950 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4600 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6050 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8490 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 5.7780 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 7.5170 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 5.7200 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 6.0260 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 7.5100 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 8.4060 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 7.5460 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 8.9640 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 10.0110 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 9.5280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 8.7980 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 8.2580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4080 0.8740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END