NCID-ZINC05373550 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4510 1.6800 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.1730 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.4300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7570 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.3930 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.4540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8950 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.5920 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -4.2630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.2640 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.9720 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.1510 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -3.4740 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.6290 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.5040 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.1010 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.8980 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.8120 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.4590 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.2770 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -10.4630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -10.6840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -12.0430 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -11.0850 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.8990 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -12.6400 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -12.5680 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -11.7540 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -11.0170 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.4690 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.1330 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1210 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8590 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0060 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2670 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2890 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.0540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.1170 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.3860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.6830 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.9520 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.8420 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.8370 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.3720 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.3220 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.6480 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -10.0400 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -10.5820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -12.3690 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.9560 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -13.2760 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -13.1460 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -11.6970 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -10.3840 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.3060 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.5390 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.9880 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 7 1 M END