NCID-ZINC04707350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.4530 1.9710 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.6260 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.2980 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.0870 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.4610 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.3890 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9790 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.8670 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3180 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.8240 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.9740 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -2.7910 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.4820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.2400 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -4.7550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.2300 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.0640 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.4770 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.6780 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.4360 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4660 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.6910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.2850 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3350 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.4440 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.3980 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.7820 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.2230 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5650 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.0390 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.1050 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5250 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.6820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.6260 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.9260 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.6250 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2060 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.1000 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.5730 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.0410 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.0280 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.7100 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.2310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.4130 -0.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7540 -8.3690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.9730 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END