ASINEX-ZINC00417964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.8000 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1020 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4620 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7730 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0270 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1070 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4250 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7100 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0290 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0110 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.7870 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4980 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2590 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8210 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1290 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.9880 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2140 2.9740 S 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 0.0590 -4.5070 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9110 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.2600 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6220 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3210 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7390 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4670 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6500 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END