IFLAB-ZINC00211088 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2200 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.2030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6620 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.8190 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8240 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.7150 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4510 -4.2290 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.2490 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.7200 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.4150 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4880 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6180 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.5030 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6870 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.5040 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.3910 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.2080 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.5860 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0360 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.2230 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1890 0.0290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END