IFLAB-ZINC03007672 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 4.2030 -2.1120 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.7210 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -1.9540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5000 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9720 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.5160 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1660 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 1.2440 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3190 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.1500 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3390 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2750 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7320 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.1740 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8130 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.9180 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.0560 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.6490 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.5980 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.9400 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.3440 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.4140 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.9160 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.0470 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1350 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.0680 8.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1960 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0870 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.1210 11.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8660 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.9570 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.8780 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.5570 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.1820 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3720 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5580 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1890 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2610 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.2290 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.3350 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.2170 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.7980 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.2850 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.6790 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.3970 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.7400 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.9810 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.7530 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.1700 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.0890 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.2460 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1180 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8660 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.8970 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.6940 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.9070 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END