CHEMBLOCK-ZINC00063609 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 6.6620 6.7140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.5780 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 9.0400 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 9.1720 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 8.3260 0.5120 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 7.0570 6.9880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 5.6620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 7.4890 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 7.2430 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 9.3670 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 9.6600 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 10.2160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 8.8220 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 8.3380 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 8.7340 1.4960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END