IFLAB-ZINC04078143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.2060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.9890 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.2340 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.6450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.2200 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.3230 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.2490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.7280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -11.1180 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.6160 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.9790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -13.9140 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -15.1600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -15.2840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -13.6670 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.9980 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.9890 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.3040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -16.0110 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -16.2130 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END