CHEMBLOCK-ZINC00061520 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1180 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6500 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.5540 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.8400 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -2.5310 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.7940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -2.4480 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -3.8320 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.5680 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.9280 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9240 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.6330 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.7600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -0.7140 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0490 -1.8800 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -4.3390 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -5.6480 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -4.5040 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END