ASINEX-ZINC04965998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8080 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.3790 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.8550 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2130 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0160 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.7420 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7800 -6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.3990 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.5110 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.1150 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2540 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.1420 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.5380 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.8580 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.4010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4020 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.8880 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5270 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6940 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5400 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5440 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.1280 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5140 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.1990 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.3940 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.1240 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9720 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.6540 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.1950 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.7150 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6810 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.5290 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0000 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4590 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.9380 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2450 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.3970 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END