ASINEX-ZINC01329993 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -6.2770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.1650 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.4000 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.5660 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.1040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.8960 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.4020 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -10.2370 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -11.0970 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -12.4480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -13.3470 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -13.5610 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -12.2100 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -11.3120 2.9540 C 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.3060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.9300 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.4250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.4170 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -9.4670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.7510 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.6310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.6230 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -12.9220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -12.2950 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -14.3090 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -12.8720 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -14.0350 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -14.2010 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -12.3630 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -11.7360 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -10.3490 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -11.7860 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END