OTAVA-ZINC00150007 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.4930 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8430 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8970 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6170 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2900 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2400 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5200 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2600 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6810 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0560 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6420 -6.7880 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 4.3280 -0.3780 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6590 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7600 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.1050 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.6180 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END