NCID-ZINC01718255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9500 -0.6350 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0760 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4570 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2510 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 1.8880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6700 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5980 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9810 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.4380 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.5260 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.1320 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.2080 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.6380 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 3.0340 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.9920 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.3790 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3940 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7170 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0360 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2910 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4780 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0450 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3040 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8430 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.2390 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9140 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.7320 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.6850 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 3.3830 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.2970 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.8380 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6130 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END