NCID-ZINC05046338 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0880 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4660 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.2840 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7920 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2500 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -1.8470 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5320 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4040 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7750 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -4.0710 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2520 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.6820 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.4250 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.1360 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.7850 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.0430 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.7020 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.6100 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.8690 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.2140 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.3010 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.6260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.2370 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.6640 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.4800 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.8680 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4360 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.0010 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0170 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9180 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2130 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1570 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7660 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2580 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2110 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0740 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.4900 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.8780 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.3420 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.8770 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.7530 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3090 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7980 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.3540 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.2810 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.1190 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.8000 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.6370 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7940 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3810 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.3620 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.7240 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7360 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.9880 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END