CHEMBLOCK-ZINC01425636 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7860 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0930 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7690 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7740 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0920 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8260 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.0110 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.0090 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8240 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.0210 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.9440 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -13.1660 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -14.4300 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -14.0950 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -13.1120 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -11.8360 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9800 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5830 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.5730 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.6080 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.6960 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.6940 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.6020 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.5690 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.7440 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.5390 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.4260 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.2220 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -13.4060 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -12.7780 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -15.1620 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -14.8490 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -12.8920 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -13.4930 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -11.4250 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -11.1040 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1860 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9210 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4110 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.8110 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -12.1550 -2.3630 N 0 0 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 53 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END