CHEMBLOCK-ZINC03616113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 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 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.4610 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7910 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.4460 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.5710 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.9700 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.6990 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.0400 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.6540 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.9220 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.4340 -6.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.1180 -6.8040 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2370 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7270 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.7360 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.7070 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.0060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -6.6120 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.9230 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.2010 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.8730 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.6910 -6.2100 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END