IBS-ZINC04023048 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5220 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4690 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7380 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.1070 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2860 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1120 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7460 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5580 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2030 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.0200 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.2220 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 1.2960 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.3680 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.5510 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.2080 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.3050 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.7380 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.0600 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.9730 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9040 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8790 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5520 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0990 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.2460 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.5710 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2660 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.1420 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.6240 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.0550 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.8250 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.3860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.2250 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5140 0.1510 N 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 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END