IFLAB-ZINC04176290 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1430 1.4240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0040 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6030 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0710 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7330 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0970 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5090 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1160 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.9190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.2270 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.5450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.5610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.2630 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.9490 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1290 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8850 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0940 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2260 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.1380 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.3420 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8140 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7760 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7880 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4350 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7850 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.5910 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0610 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7170 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.1660 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2990 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.2140 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.8110 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.4920 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.8950 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END