CHEMBLOCK-ZINC04697993 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.7850 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4070 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 0.5040 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3350 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.2710 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3370 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0490 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.8580 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9260 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2130 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.0230 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.5470 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.2590 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4460 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.2010 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.9780 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.6720 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.3180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.1230 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.8720 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.3830 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7080 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.3410 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1190 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7960 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.2420 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.1790 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.6760 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.2700 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.5190 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.0890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.8440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.0640 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.8100 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.5160 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0690 1.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END