CHEMBLOCK-ZINC00036301 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9880 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6450 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5710 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4330 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0760 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.9460 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.0990 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.0530 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.9230 7.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.6610 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.2070 6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.0160 8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9290 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3160 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3760 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7400 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.9020 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.6850 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 M END