ASINEX-ZINC02596066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0640 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5140 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.6410 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.1720 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.0970 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.4480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.3640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -6.9330 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -7.2970 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -7.7490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -7.8430 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -7.4840 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -7.0360 1.9190 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.9220 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.1640 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.2240 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -8.0310 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -8.1980 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -7.5590 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.7600 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END