ASINEX-ZINC00753539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8240 -2.9770 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5790 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5650 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.5520 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.0690 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.0860 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.9220 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1150 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.3940 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.4830 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.2990 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.0250 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 2.7960 5.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7500 0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5840 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0080 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1320 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.4160 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6580 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8700 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.8560 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6300 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4180 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.4290 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1860 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3740 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.4260 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.2880 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.1040 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.0540 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9920 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.6560 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2940 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.5450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.4820 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.1530 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.2440 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.7740 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.2660 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0220 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.4010 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.0230 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.2600 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.4780 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.5710 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.3240 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.0030 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END