IFLAB-ZINC00704042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.6590 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3280 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9920 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8560 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.9950 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.4320 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.7610 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5440 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.9490 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.4640 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.7920 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.3020 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4890 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1240 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.6230 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.2870 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3170 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6420 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.5780 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1990 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.8840 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.1850 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.8620 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.2350 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.9390 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2640 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2890 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.9190 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1560 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9960 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.9030 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0990 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0840 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.4070 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1690 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3820 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1520 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.2780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.8780 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.7950 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.8980 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.0380 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4060 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.1120 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3170 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.7620 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.8100 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.5220 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.7220 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.9940 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6680 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.9130 2.1180 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END