ASINEX-ZINC00662797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -2.0670 -4.4100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.3270 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.5080 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9360 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6870 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.3010 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.1610 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.4020 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.7940 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.1040 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3310 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -6.7540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.8620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.7270 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.8100 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.6280 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.2020 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.4530 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.8400 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.9810 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.7390 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.3450 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.0440 1.4850 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 -1.5180 -3.7940 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.1060 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.8580 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.2890 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.5760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.9480 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.4400 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.3440 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.0350 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.2850 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.8510 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END