NCID-ZINC05886148 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6300 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6690 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -2.2490 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1900 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -4.4330 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7790 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -5.8660 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3650 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -4.7860 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.5390 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3530 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2760 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1950 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6660 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.4400 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.9290 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.9590 -7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7230 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.4250 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6380 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.9080 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8580 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.1500 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.0000 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.6660 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2760 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.0770 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1630 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.6230 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7450 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8560 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5000 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.4230 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9020 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9090 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3950 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4310 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6680 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.0920 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.0120 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.7350 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.6530 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.9840 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.6260 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.3160 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.5970 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.4400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.4340 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.8060 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END