ASINEX-ZINC00929249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4360 0.2900 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5500 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.8130 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8510 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.7340 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.2970 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5530 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6820 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.3570 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.6420 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.1220 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.3380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.1330 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -3.9590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.6560 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -3.6350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -3.0220 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -1.6220 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 -1.3940 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -2.8890 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -3.8590 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1210 -5.1840 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -5.7030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -4.9560 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4550 -0.0230 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -0.5140 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.6740 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1240 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3300 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3840 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0110 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7570 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.7590 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.2240 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.0700 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.2970 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.5390 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.0800 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -4.6260 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.5250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -6.7760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5400 0.2500 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4450 -0.0300 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8240 0.7020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -0.3050 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 0.3830 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -0.8190 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END