CHEMBLOCK-ZINC01428445 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.7770 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.9040 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 2.7880 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.5310 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3850 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.4640 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.4590 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.2140 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 3.8950 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 4.0910 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 5.3820 3.6900 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.0970 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1780 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.4200 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.8280 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 4.1630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 3.2480 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 5.3110 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 6.2250 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 5.5310 3.3790 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END