IFLAB-ZINC05146908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5120 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5150 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.0170 -8.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.6300 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6670 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.9350 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.6040 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.7790 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.9980 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.5670 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 6.8640 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 7.6000 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 7.0360 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.7420 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 8.8770 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 9.5780 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 10.9880 -4.6010 C 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 0.5290 -0.3650 0.8850 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.4780 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.3180 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 4.9940 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 7.3050 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 7.6120 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.3050 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 9.6410 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 9.0440 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 10.9250 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 11.5220 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 11.5230 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END