OTAVA-ZINC05375640 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7240 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1690 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4070 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.8480 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.8280 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.3670 -7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.3580 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.8690 -9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.7970 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.7010 -6.2620 S 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5400 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3330 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3740 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.0210 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6510 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.8380 -7.4000 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END