IBS-ZINC06662289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1010 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2730 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8680 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4790 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5710 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8390 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0620 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3960 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2380 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3860 -4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5220 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.2530 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.7300 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.3770 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.9730 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7630 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6740 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2690 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7400 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3150 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6570 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6460 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.4690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7700 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.8120 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.2540 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.7850 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.4460 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.9660 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.3990 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9710 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8040 0.0070 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END