NCID-ZINC04692048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0860 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -0.3540 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.2620 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.4660 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 1.5120 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1720 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -1.1070 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5570 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.6620 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1710 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3620 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4600 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.4860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.3160 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1710 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.1260 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.7520 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.8780 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.3540 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.4280 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.9490 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.8990 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.2970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.2230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5880 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 -0.8000 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0460 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8840 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9740 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2740 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.3890 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.2580 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.8550 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8530 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.4920 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.2800 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.8350 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2720 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.0280 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.3250 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7340 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.0870 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.6070 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.9270 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.6960 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.7730 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.2970 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.7050 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.3880 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END