IFLAB-ZINC01133596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1400 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.7410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3200 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -4.4220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4370 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.9570 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.8570 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.8840 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.3570 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.3600 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.0410 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.0460 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.4090 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.7580 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.7350 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.7300 3.3980 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5770 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.3170 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.7100 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3140 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.8270 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.4420 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.7690 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.5600 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.2020 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.0420 4.7560 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END