ASINEX-ZINC00029319 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5300 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.8050 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.1140 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.7950 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.1670 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.9320 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2410 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8440 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2700 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5150 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0190 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.5810 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.8070 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.6960 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.2300 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END