ASINEX-ZINC04230780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.2770 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2210 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8870 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3790 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1220 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.3970 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8440 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8340 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.4410 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 0.9930 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.6700 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.6290 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.6350 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7240 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.7560 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.7390 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.8480 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.8710 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.7710 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.7140 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.0230 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.0630 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.1480 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.6910 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.7050 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8130 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7630 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9450 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9070 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3230 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4310 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9570 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.7720 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.6260 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.3750 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.0010 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.1300 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.9650 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.5910 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.1760 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.4590 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 3.4770 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.6110 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.5660 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.2430 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.1630 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.3350 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.5150 -1.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3610 1.0420 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END