ASINEX-ZINC03947221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.9890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6000 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3380 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1120 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.9540 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.0560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2950 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.4260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.4620 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.2990 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.0080 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.8820 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.9740 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.4930 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.5220 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -0.2070 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 1.0060 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -0.2730 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 1.9530 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.8060 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.6470 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9570 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.4380 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1910 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6650 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0630 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5470 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.2100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.4470 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.4690 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.7510 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.8790 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.2160 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.1480 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -2.0780 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.4510 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.2630 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 1.5450 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 1.6530 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -0.7880 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -0.0380 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 2.4940 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 1.7390 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 2.6180 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.5820 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.2350 3.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.7780 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 0.7160 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END