OTAVA-ZINC00064822 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 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 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8770 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5360 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.5530 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8330 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0510 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0160 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3330 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3720 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6410 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9280 3.6420 N 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 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.1670 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.6730 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2940 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6130 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4850 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END