ASINEX-ZINC04887296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2020 1.9100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2630 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4920 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -1.9900 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9310 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.6940 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.8440 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4080 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -1.8560 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2840 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7810 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3540 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3380 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.0140 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.0100 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4110 -7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7980 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8960 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2100 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.4360 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.3310 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0190 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7610 -12.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.4160 -13.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1140 -13.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.0870 -13.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1800 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.3330 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.3740 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0150 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1820 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0380 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.4990 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8940 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.1260 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.5600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.3550 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8200 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2320 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8720 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.3070 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.9260 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5090 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5970 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5320 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.0710 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.7040 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1550 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7790 -1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9710 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END