IFLAB-ZINC05255498 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6230 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3880 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1640 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9920 1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.8200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.2820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.7740 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.1640 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.8920 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3480 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.8190 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.4910 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.9660 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.0330 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.6340 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -10.1680 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.1050 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -10.9280 3.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.3200 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8830 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0810 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6840 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.3150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.4980 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.4010 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -11.4690 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.7460 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1840 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.2140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END