CHEMBRIDGE-ZINC00692424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.7810 -8.8910 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.2260 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.1200 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.6860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.5620 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.8690 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.2970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.4260 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.8520 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.0900 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7070 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.7010 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.0280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.6480 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.0250 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.7970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.1710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.2710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -10.8270 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -12.1740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -12.8140 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -14.1880 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -14.9440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -14.3340 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -12.9500 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -12.2180 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -12.6840 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -10.9850 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -9.7540 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -9.2230 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.2040 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.2260 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -5.2250 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.9920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.7540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.0670 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.0860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.3170 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.9500 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.0530 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -8.5060 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.7620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -12.2370 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -14.6840 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -16.0200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -14.9260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END