CHEMBLOCK-ZINC04619454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0640 -0.0390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4910 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.9140 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.7450 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.4710 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.0150 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -5.7530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.4560 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -7.7190 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.6840 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.2550 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -7.2500 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.9930 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3140 -6.0590 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.6160 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.2090 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.2600 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.3030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3560 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4170 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.0100 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.7260 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.8140 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.8630 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 40 41 1 0 0 0 0 M END