ASINEX-ZINC04385907 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1150 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.6260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2480 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.1340 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.4080 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1950 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2190 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4460 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.8210 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.2270 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 1.2710 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5530 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -0.3520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.0280 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4490 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.8760 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.2830 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.3710 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.2040 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.3410 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.4670 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.0420 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.4950 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.0210 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.4860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.1360 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6570 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8260 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7100 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1680 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.1000 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.4180 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.8560 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.0800 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.1080 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.9170 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.9440 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -2.0190 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -1.6150 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.4250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.4550 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.8160 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.9680 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4200 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END