IBS-ZINC00300733 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1290 1.3950 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0130 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8520 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.1490 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0710 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3700 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2930 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.9900 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.9040 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.1190 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.4240 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.5120 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7500 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.2030 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.9640 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.9020 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.7150 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6480 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.5210 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.5080 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.5800 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7990 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7800 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5170 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5360 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1660 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4190 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.0410 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6690 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.8320 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7490 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.6550 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.0510 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.5010 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.4720 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.0050 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8940 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.9850 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.1890 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.5890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END