IBS-ZINC02379541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8430 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0620 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9340 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7430 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6240 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8150 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6420 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5350 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3660 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2980 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.4040 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.5790 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5710 -10.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1300 -11.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.2510 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6410 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6590 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.1810 3.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4720 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5060 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7060 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8070 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5050 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.4430 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.2970 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1740 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2930 5.6310 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END