IBS-ZINC02105789 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.6010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.0340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.1560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.3590 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9370 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.2530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.2070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.5370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.9630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.0480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.6860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.6620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.9730 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.1340 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.6440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.6350 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.1290 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.1380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.8930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.2690 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -8.0200 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.3840 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END