NCID-ZINC05699273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7250 1.9570 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.5810 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3560 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.7320 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.5320 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.5170 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.6120 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8270 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4330 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.6640 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5880 -0.6980 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.4470 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3290 -0.8130 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.7770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.8080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.0280 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.2170 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.1860 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.9680 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.4020 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.6990 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -2.3760 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.7560 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.4590 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.7820 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.5820 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1310 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.2950 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.1820 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.6080 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0040 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.4550 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0990 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5770 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4800 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8670 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.6600 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.8330 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -6.1700 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.3340 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.1640 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.6210 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.8270 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.2860 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -5.5380 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.3310 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.7950 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END