IBS-ZINC01280683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9260 -4.3180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.2700 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3050 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.5080 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.6160 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5170 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.3220 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.2170 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0260 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1120 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.3560 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.8310 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.1350 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.2310 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.0080 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.7970 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.5300 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.2950 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.4630 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.1720 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.8350 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -1.3250 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.1170 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -1.6840 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 0.1960 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 0.8560 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 2.3260 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.0160 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8220 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.8610 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.7270 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.7660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.3560 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.5250 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.0190 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0380 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1460 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.6070 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.0450 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.1520 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.4210 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.8620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 0.3770 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 0.7920 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 2.8300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 2.8050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 2.3900 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END