CHEMBRIDGE-ZINC01773344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5540 0.9170 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4900 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8720 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8180 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.5480 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.6800 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1120 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.4040 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.2730 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.8570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.7340 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.0470 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.4520 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.0130 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.4300 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.4100 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.7330 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.7310 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -13.0400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -14.0520 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -13.7620 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -12.4590 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.4420 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -14.8690 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2040 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9290 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6220 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1950 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5020 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.6720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.7340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.2780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7360 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.7060 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.4640 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.1330 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.3760 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -13.2670 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -15.0710 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -12.2350 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.4230 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -14.9960 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -14.6140 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -15.7980 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END