ASINEX-ZINC00725843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.7150 -1.0900 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0380 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5350 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.3640 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7780 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.3210 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.5600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7160 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4710 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3720 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9530 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7480 7.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2030 -2.8010 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.8920 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.5170 8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.4720 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.6440 9.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.8570 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3350 11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4660 12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1270 11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.3660 10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4910 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.3240 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.7180 8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6640 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.7270 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6820 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.6310 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.6750 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6940 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1140 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.6260 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.1270 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.2060 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.5560 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9830 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.4810 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.0450 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.7640 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.0640 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.1640 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.1610 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3810 11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8380 12.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5400 12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4140 10.3780 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END