OTAVA-ZINC01935746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -4.5540 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.4980 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6970 0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.4370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.3400 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.0860 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.1840 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -9.6330 1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -8.7050 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.0980 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.2230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.9210 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.7190 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -5.3610 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.0870 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.1650 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.5150 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.7870 2.0590 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.1420 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.5830 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.0500 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -8.1810 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.5780 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -6.0790 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.8080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.1690 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.7910 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.0600 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END