NCID-ZINC06010209 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.7170 1.0040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4880 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7200 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0030 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3000 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.6060 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6160 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3230 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.0200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.0450 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.7560 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.0500 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.7040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -10.0230 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -10.6060 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.8910 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.5880 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.9810 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.7050 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.0980 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.9430 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.7080 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7390 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.4480 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.1120 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.8530 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -9.4610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -9.3420 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.6130 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.9910 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.2730 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.6590 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.0190 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.5380 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3280 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.5680 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.1810 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0520 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8120 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5110 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8370 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.1140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.7920 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -10.5820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -11.6260 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -10.3590 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.0400 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -9.6160 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.9480 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -10.0350 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.8240 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.5260 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.0630 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 54 1 0 0 0 0 M END