CHEMBLOCK-ZINC01059618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0440 -0.2570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3510 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5580 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.4250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6310 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.2090 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7480 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6360 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7680 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.7320 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.7560 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.8240 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.1480 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.1690 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.1480 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.9940 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.1220 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -2.0700 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -2.0450 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -3.0430 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -4.0160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 -4.9470 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 -4.9210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 -3.9580 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -3.0220 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -3.9380 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0980 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0450 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4120 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.4850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.9980 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.2770 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8710 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.3420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.4640 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5070 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.8460 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.9170 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.4470 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -1.2940 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -4.0390 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -5.6990 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 -5.6530 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 -2.2750 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 -4.4710 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END