ASINEX-ZINC04851611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.6140 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6580 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.5460 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1420 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1810 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2470 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6470 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.2290 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.7820 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.2340 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.1330 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.5610 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.1060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.6460 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 3.6370 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 5.1380 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.9160 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 7.3020 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 8.0480 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 7.4190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.0420 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 5.2820 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 3.7940 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.1210 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7030 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.1420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1020 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.7300 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5300 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2050 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.8620 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.6530 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.4500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.3660 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.2920 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 1.2790 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 3.0980 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.3850 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 5.4980 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 5.3230 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 7.8110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 9.1220 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 8.0030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.5710 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.3090 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 3.5820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 3.1550 -2.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7690 3.4870 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END