OTAVA-ZINC01942625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1290 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4480 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7350 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0230 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0080 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0960 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4010 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7270 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4550 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.0130 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.2730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.2290 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.1560 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.1890 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0440 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0990 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6760 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2320 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1740 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8350 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.3310 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.3540 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.1150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1670 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.3870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -10.1320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.1150 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.5890 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.9100 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.2500 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.0950 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.1340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8550 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6190 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7870 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END