ASINEX-ZINC00865562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -4.3840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.8440 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.7800 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.2260 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.9770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -8.7880 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -8.7460 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -7.8990 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -7.0940 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.1200 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.4610 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.1020 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.9230 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.4200 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.6270 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.7320 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.6260 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.4070 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3010 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.3590 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.7580 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.6200 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.4480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -9.3760 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -7.8760 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.4380 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.4850 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.8910 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.9330 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.5430 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 22 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 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END