ASINEX-ZINC04904026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0500 0.1320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.9380 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2920 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.4220 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0250 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.1980 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2710 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0580 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.1250 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 1.7600 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.9450 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.3070 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 4.1090 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.5630 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.2150 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.4000 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.0600 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.4440 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.2770 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.0210 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.9160 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.2850 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.4080 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.8310 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.9590 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5030 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.7870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.7600 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 5.1600 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 4.1890 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.8280 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.1320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.4690 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.4730 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.3030 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.4010 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.8980 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.8260 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.1550 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.8060 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.1150 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -1.6380 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.2840 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.3250 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.1460 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.6380 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.7600 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.3470 -6.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.0950 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.1480 -8.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.4410 -9.5600 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 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END