ASINEX-ZINC00840623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.0790 1.1130 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3740 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5490 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8200 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0630 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.3560 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.4080 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1680 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.8780 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0560 1.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.8000 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.9540 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.6740 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.2760 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.7670 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.2770 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.5350 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.9280 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -11.5780 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -12.9580 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -13.6400 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -12.9950 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -11.6830 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.6210 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.2430 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.1880 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.5150 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8950 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.9410 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.4580 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6650 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2470 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.4860 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.9260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7470 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2420 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.5460 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9920 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6920 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0630 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.8580 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.1210 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -11.0190 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -13.4950 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -14.7160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -11.1900 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -7.7690 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.6720 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.3700 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.4530 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.5800 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.3960 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.3570 8.0910 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END