IFLAB-ZINC05144803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 5.0510 -5.5170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.3130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.4220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.1210 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.6030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0700 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.5820 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.9820 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1300 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.9300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.4350 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.1300 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.3290 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.8270 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5950 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.7140 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.1680 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.2920 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.9320 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.3570 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 0.7040 -6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.3730 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.1820 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.7170 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.8860 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.5720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.3580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -7.6220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.9410 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.0570 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.6820 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2060 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.3510 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.1700 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -0.6630 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.2330 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.1640 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.0970 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 2.0470 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.2490 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.8960 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.8020 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END