OTAVA-ZINC05009777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.4130 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0510 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5900 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1260 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4960 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1350 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.5670 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0030 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.6870 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.2200 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.1670 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 1.2750 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.4580 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.2510 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.5370 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.0390 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 1.2600 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.9750 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.2300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 2.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.0570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.8510 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.1350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.6300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.8350 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.5500 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.8260 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.1220 0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5130 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6530 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0820 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.1970 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.9800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 2.6540 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 3.1520 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 2.2640 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.8790 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.3820 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.4700 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.6290 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.2150 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.1370 -0.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 43 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 43 -1 M END