ASINEX-ZINC03644955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.4600 0.1470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6820 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7220 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0960 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.5720 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.6410 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4240 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.1280 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.0590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1640 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3980 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.9280 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2360 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9430 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3340 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.0160 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3100 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.0210 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4000 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.3540 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.1020 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.2970 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.4540 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.6350 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4970 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.8530 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.7060 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.0840 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.4760 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.7300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.6100 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1560 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4020 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.0830 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8340 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.8230 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.0700 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.5590 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.3530 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.8220 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5270 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.2560 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.1260 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.2050 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.7660 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.2850 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.1510 -9.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2090 -8.9940 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END