IBS-ZINC04295210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8590 1.2790 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8950 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2480 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2080 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8560 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.3690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.1350 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.3520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.2840 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.1460 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.5590 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.4960 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.6260 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.8270 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.9090 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7780 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.8590 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.5050 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.3250 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.5570 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.0650 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.5540 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.6930 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.5490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.5200 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3780 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.7900 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.7190 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.3090 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.5630 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.5740 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.7050 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.8490 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.6250 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.3080 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -9.6310 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -11.1540 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.5140 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -10.1860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.7210 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.0100 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END