ASINEX-ZINC00924105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.3000 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.1750 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.6410 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.2340 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.3660 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.8990 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.8850 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.3310 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.1570 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.5770 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.1090 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.3930 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.7740 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.4800 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -6.8790 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.6520 -1.5540 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.7140 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.5430 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.5940 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.8280 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.7330 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -8.2580 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.7160 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -6.5810 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END