CHEMBLOCK-ZINC00710014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.0410 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8330 -0.2860 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.3780 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.9700 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 1.7510 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4280 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.4620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 4.0110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 5.3800 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 6.2030 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.6590 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.7470 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.5640 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.0510 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -0.4220 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 0.0390 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -0.3400 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -1.1780 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -1.6380 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -1.2680 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.7440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.5830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.3700 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.8070 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.2720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.3020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6630 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.6530 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.2390 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 0.6930 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 0.0190 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 -1.4730 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -2.2920 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -1.6310 -0.4030 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END