OTAVA-ZINC05605405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5450 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.3280 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.9170 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.5460 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.3250 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7870 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.4930 -1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.3070 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.0560 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.6570 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -3.0580 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -3.6710 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.8200 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -5.4240 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -4.8850 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -3.7400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -3.1360 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -3.0670 -0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -6.8590 -2.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8710 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8490 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6350 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1710 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.6840 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.8360 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.7090 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.2500 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.6340 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.2400 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -5.3580 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -2.2460 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END