NCID-ZINC04706326 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1480 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.5030 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6700 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6490 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -1.8740 3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.7460 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.7460 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -0.9000 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.6230 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.4400 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5430 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.5620 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.2670 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0260 5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -3.8750 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7240 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8780 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4560 6.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -3.0910 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.3310 5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -3.2470 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.1540 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -2.5390 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.9960 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.8040 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3510 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2640 6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5950 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.6080 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7210 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7000 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0720 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5460 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.5020 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.4910 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.4990 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.4710 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.1580 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.6420 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.8340 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9760 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.1820 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.2180 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.1790 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.4640 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.0680 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.9120 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9450 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.6670 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3490 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4890 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6670 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.5620 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END