CHEMBLOCK-ZINC00705398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.1580 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6110 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7480 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3600 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8370 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6990 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0910 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4570 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5020 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3770 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.7570 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.3430 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.6280 -8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.2960 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6030 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.2060 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4770 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.1990 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.5580 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.8190 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.4280 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.8020 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.5750 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.9750 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.6020 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9220 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.9050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5380 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1550 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2460 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2910 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7920 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4200 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.3760 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.3280 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.5550 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.3640 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.0660 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.8260 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.2760 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.6500 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.5830 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.1360 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END