ASINEX-ZINC00273203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.1150 2.0050 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.6960 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1250 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1790 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.8870 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2960 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.0170 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.7220 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.0630 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.3500 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.5920 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3570 -8.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.2380 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.9790 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3310 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.2150 -10.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1930 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4690 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.5770 -11.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.8930 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.1460 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.9030 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.9360 -11.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.2980 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.0200 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.7260 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.3010 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6520 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.9090 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.5070 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.7330 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.5780 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.0600 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2580 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.0050 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3570 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.9750 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3170 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.5000 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.6130 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2550 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7160 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1450 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.3460 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.4950 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.4770 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.6250 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 3.1430 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.2650 -5.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5910 -4.9900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END