IFLAB-ZINC04276383 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1700 0.9020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5950 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1950 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7020 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -3.1140 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.3940 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6550 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4460 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3230 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.0260 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.4420 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.7400 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.6200 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.2020 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.9010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.9120 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4410 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4420 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2770 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.9030 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3300 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9470 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.1400 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.7160 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.1030 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.6940 3.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2580 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3650 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5360 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.0650 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.1080 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5710 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.1570 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3610 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1790 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2790 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.6230 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.8680 6.2400 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END