IFLAB-ZINC04393219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -3.5250 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4850 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.6840 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.3110 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7330 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.4190 -3.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.1880 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.6360 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.6550 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.4460 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.4150 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.5930 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.8010 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.8300 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.3790 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6570 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5070 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0880 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8930 -8.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4990 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9940 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.5250 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.2520 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.3500 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -5.7220 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.9920 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.2380 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0420 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0690 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END