CHEMBLOCK-ZINC00049946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.3120 0.7770 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7120 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.8710 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.1260 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.0610 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3700 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -1.8930 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.7820 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.2570 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.3310 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.0690 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.5940 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.1820 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.8530 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6380 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3070 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.6740 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.6070 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.9560 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.3780 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.4510 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.1000 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.9150 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.8970 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.2770 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1530 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2110 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1650 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1260 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.0280 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.4180 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.0520 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.3140 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.3500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.8800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.9770 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.2690 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.8000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.6850 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.2790 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.6820 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.4330 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.3770 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.9990 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.1940 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.8870 7.2980 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END