CHEMBLOCK-ZINC00116922 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.7570 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3380 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2690 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5040 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9140 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5150 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7430 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2630 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.6750 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6720 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.0400 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.8910 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.4910 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.4760 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.6840 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -7.2770 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.6180 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.3470 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.1470 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.5000 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4960 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.1950 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.1930 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.1180 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0830 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.3510 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.5920 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.0670 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1640 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8990 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0890 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.7130 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.7980 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.7860 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.7830 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -8.2000 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.4030 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.3640 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.3090 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.6450 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.8670 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.2650 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.9000 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.0050 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.7070 4.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7750 -6.3100 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END