IFLAB-ZINC00564614 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0230 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8530 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2480 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1010 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.7940 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9240 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.3480 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -9.0760 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.3080 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.4300 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -12.5230 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.4740 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.3830 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.2940 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.1010 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -13.6830 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -11.4530 -2.6570 C 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7380 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.7490 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -13.4210 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -14.3120 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -13.3620 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -14.2500 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -11.7950 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -12.1310 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.4500 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END