NCID-ZINC05607953 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.7300 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2310 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.0330 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4380 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2520 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 0.1240 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.0420 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4700 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -1.5460 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3380 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.9410 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1990 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6870 0.8840 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4250 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -1.4910 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0510 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.7980 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4200 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 -0.4690 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4780 0.5050 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.1810 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.3020 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2840 -0.2470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.8670 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4340 -2.9610 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.3530 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.5430 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.4710 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.8240 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.7290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.6630 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9160 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1870 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.5050 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1020 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.1830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.1080 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4820 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.7070 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.8790 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.8000 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9980 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0080 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.1030 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.5850 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.1630 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.5300 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.1410 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.2700 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -2.8910 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.2830 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.3260 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.5150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.9220 -1.2730 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END