CHEMBLOCK-ZINC00220452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.6910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8610 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8210 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2210 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8150 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2880 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0460 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.4240 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.0580 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.3140 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9300 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.5370 -2.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -13.1920 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.0980 -3.8800 O 0 5 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 0.0250 -0.1530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2310 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.5540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.0090 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3500 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.9430 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -11.1370 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END