IBS-ZINC00540631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3670 -0.8120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -2.5570 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -2.8110 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -3.9320 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -4.1650 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.2780 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -2.1570 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.9270 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.3660 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -1.7230 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0190 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1770 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.5080 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -2.0150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -4.6250 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -5.0400 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.4590 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -1.4640 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -1.0530 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -0.6510 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -0.4460 3.1310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END