CHEMBLOCK-ZINC00612652 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0280 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4440 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.7330 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1540 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.2760 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.0180 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.4310 -5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.9330 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.5000 -6.1940 N 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 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.7490 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.6320 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8790 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.1400 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.8060 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END