IFLAB-ZINC04483223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.5650 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0690 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4820 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8540 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1250 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7530 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4250 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.9300 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6610 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.0310 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.8150 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.0300 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.5400 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.2710 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.4940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.9830 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.2430 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.9560 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7180 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8830 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.5760 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8260 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.2440 3.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.9650 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8060 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0070 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1600 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2840 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7680 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3230 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.0460 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.1420 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -6.6650 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.3830 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9530 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.6430 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4420 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6590 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7980 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9590 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.9150 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1940 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.9640 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2840 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 34 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 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 M END