CHEMBLOCK-ZINC03623659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.0320 0.0350 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8640 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2350 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0750 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5520 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.4220 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.9860 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6960 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8080 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.2450 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3240 -5.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -5.3300 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4430 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.3490 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.4960 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.5280 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.9310 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.9240 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.0610 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.9710 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -2.1720 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.4770 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.5710 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.3690 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.7120 -7.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.9690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.4610 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.2850 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.7760 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7700 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3230 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6680 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.6610 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5490 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.5740 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4590 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.8860 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.6350 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.5220 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.0910 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.0320 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.4600 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.8380 -7.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END