CHEMBLOCK-ZINC03656498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.6990 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.0070 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.7100 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.8250 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.2940 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.6280 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.4620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.1570 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.8660 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3180 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.7380 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.0700 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.9810 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.5610 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.2300 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.2690 -1.8860 N 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 7.7700 1.4120 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7870 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.0260 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.3980 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.0220 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.2730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.9020 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1780 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.7520 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.9950 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END