CHEMBLOCK-ZINC00111472 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5650 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0290 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5870 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3780 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 0.0330 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0860 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2900 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2210 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4900 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4040 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.2310 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9490 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0550 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2790 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6810 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2660 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5020 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.1760 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3410 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0160 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.3910 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.7670 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8710 -1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1530 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2110 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4000 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END