IFLAB-ZINC04328292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -6.8990 -2.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8840 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.4400 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2900 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.5470 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6470 -3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.6230 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.4050 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.2670 -8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.5480 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.3240 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -12.3940 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -13.6880 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -13.9180 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.8540 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -15.1850 -8.6620 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 0.1040 -11.5310 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.3150 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.2220 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -14.5220 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.0340 -7.1860 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END