IFLAB-ZINC04087166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2870 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6060 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.8080 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6540 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.2860 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.5690 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.9500 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.1640 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.8930 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.9450 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.4340 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.7070 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.1490 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2290 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.3000 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8170 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.8740 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.6660 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.6140 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.8150 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.9030 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9340 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2720 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.9520 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.4420 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.1100 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.4240 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8770 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.9570 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.8830 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END