CHEMDIV-ZINC00428038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.4890 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0030 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.9910 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -2.3040 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -2.9640 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -4.3020 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -5.0330 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -6.3930 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -7.0780 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -6.4060 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.9980 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.3120 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5200 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5880 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.2240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -4.5170 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -6.9510 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -8.1580 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -6.9500 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END