IFLAB-ZINC04134696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.2540 -0.6060 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1260 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.1190 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.3560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3460 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.0750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.3680 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7870 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.0020 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1350 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.8480 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.2850 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -0.9850 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -2.2480 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -2.8210 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.1130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -4.1740 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -4.9560 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -4.7260 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -6.1340 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -7.2900 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -8.3160 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -8.2020 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -7.0720 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -6.0180 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -4.8010 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5960 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.7030 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.6910 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9180 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.9660 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.1540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.8930 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7780 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.8290 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 0.7020 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -0.5440 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -2.7920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.5500 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 -7.3850 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -9.2160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -9.0140 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -6.9940 2.6280 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END