ASINEX-ZINC04847922 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2420 0.9780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8640 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2670 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.2050 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.8220 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.0330 4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 2.1060 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.7710 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.8520 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.6310 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.3280 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.7550 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.5380 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 0.0660 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 0.9060 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.2740 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8520 5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1880 6.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.2990 7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.6140 7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.7340 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.0580 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.1220 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.3500 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.5220 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.4930 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.2640 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 6.6990 6.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.4110 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.3780 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2980 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8490 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.3570 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.2900 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.7160 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2710 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.2290 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.8800 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.4820 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.7670 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.4050 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.6850 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.5940 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.0090 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 6.1760 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.6560 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.4740 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.3460 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.7270 3.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3000 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END