IFLAB-ZINC03866376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0540 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7330 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7080 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5590 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4350 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4650 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6230 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.5180 -6.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.8590 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.9160 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.9150 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.0890 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.1310 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.2660 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.1900 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0250 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5410 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.1510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.8060 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.5020 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.6310 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.8550 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.8140 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.8520 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.5760 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.2880 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END