CHEMBLOCK-ZINC00066842 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.4660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7080 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0850 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7170 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.1540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7970 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.1120 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9970 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.2260 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.2930 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5870 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.9620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7540 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7610 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1670 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6060 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6220 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.1840 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6310 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.1120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.6420 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.2470 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.6950 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.7720 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 27 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END