NCID-ZINC04887114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3960 0.8180 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0420 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7700 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.2440 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.9720 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.5060 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.0290 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -2.8220 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -2.3700 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.8490 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -4.0660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7700 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -4.6150 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4880 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -4.6630 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.3820 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.5980 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.1120 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.3580 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.8830 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.0110 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.0630 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.5770 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.2320 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -6.4680 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0870 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6480 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.2980 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5800 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1690 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.4880 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5640 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.7360 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9180 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7330 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.1270 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.0300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.2150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.9630 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.3270 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.2600 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.3680 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.9730 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.8210 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5100 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5560 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0310 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5620 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END