NCID-ZINC01717438 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.0450 2.0140 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.0670 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.9800 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.8890 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4410 3.0840 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.4910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.1720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.1390 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.4630 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 4.4920 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.9870 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 3.5910 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.1450 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.9190 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 5.6620 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 7.0750 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 8.1440 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.5180 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 9.5210 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 10.1830 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 9.8520 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 8.8490 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 7.7300 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 7.7920 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 8.4060 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 8.9750 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 8.9290 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 8.3130 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 6.3440 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.2120 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.9940 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.8550 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 3.0840 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.3360 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 1.8280 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.8210 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.9550 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.3490 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.7110 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.1720 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.0940 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.2860 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.6710 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.9070 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 3.2900 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.0600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 5.2360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 8.0430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 9.7880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 10.9630 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 10.3800 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 8.6310 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 7.3650 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 8.4470 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 9.4600 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 9.3810 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 8.3000 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 6.2140 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.9520 4.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3900 1.0140 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 59 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END