CHEMBLOCK-ZINC02433893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.8590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.8850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.5130 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.8300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.5830 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.0120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.8760 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -8.2440 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.5360 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.3590 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.5800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.4210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.4500 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.8760 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -4.5370 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.0750 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.9630 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.6400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.5120 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.7530 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -9.7080 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -10.2460 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -9.1860 0.5280 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END