CHEMBLOCK-ZINC04460535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.7000 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.9320 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.7980 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -7.2220 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.1540 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.9590 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -6.2550 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.3110 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.7460 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.0000 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.1740 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -10.2820 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -11.2440 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -12.2520 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -11.0350 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -11.6900 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.9240 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.7510 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -10.4910 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.5450 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.1220 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.4320 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.1100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.9870 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.4290 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -11.0270 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -11.0730 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -9.5240 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END