IFLAB-ZINC04568672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4770 1.7200 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4270 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.2830 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.0070 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.0160 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.3660 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5160 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.4460 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.8260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 6.3660 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 5.9590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.8830 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 8.7270 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 10.1210 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 10.6500 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 9.8480 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 8.4720 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 10.5640 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 11.9130 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 11.9730 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 6.3400 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.4940 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 5.4350 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 4.8360 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 5.6440 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7970 -0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.4650 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.1790 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0700 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.2170 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.2950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.4280 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8860 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 8.3110 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 10.7660 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 7.8770 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 12.4090 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 12.4520 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.3430 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 7.3610 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 5.9450 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.4760 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.8090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.8000 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 6.6640 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.1500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.7520 1.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0460 4.7560 1.7560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 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 22 48 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END