NCID-ZINC01583096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0640 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7930 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6800 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3890 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9520 -7.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8550 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.2000 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6420 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.0260 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.8130 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2360 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.8590 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.0660 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.0380 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.4870 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.4330 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1170 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8480 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.4740 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.8810 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.4150 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.9990 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.9630 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -7.8720 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.7040 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.1660 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -6.1460 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.5370 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END