IFLAB-ZINC04139563 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5540 -3.6230 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4900 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.3090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.4400 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.8280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.7570 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.6490 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1860 -3.7110 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.9820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.6000 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.6930 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.4070 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.3010 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.2170 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7850 -1.1610 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.0760 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.3990 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.3830 4.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.0520 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.9160 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.0130 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -0.1230 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 0.9620 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 2.1380 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 2.2570 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 1.1780 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 3.1740 1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4570 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.6870 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5890 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5350 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4690 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5270 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.5610 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.4880 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.6190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1350 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6850 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.5860 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.6600 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.9690 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 0.4780 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.9400 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.8280 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.1400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.3270 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.0420 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 0.8990 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 3.1880 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.2750 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6120 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7890 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.5560 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 54 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END