IFLAB-ZINC04341582 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.2110 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.2010 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.3720 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.2180 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.8810 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.1600 -6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.8460 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.1740 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.2550 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -13.4220 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -14.4430 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -14.3040 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -13.1410 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.1200 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -15.3040 -8.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.0190 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.2950 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -13.5300 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -15.3510 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -13.0350 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -11.2140 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END