ASINEX-ZINC00670136 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3840 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1290 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3430 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7850 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3920 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.6880 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.2960 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.2010 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.5070 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.0060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.6480 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3050 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2060 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2510 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.7320 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1740 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1300 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.6550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.6600 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.3310 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.5950 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.7450 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -4.4400 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -4.8230 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -4.5210 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -3.8320 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.4480 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7730 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8580 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.8370 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.6690 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.4360 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.6370 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4730 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9080 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.7680 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.4720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.6250 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.5160 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.6760 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -5.3610 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -4.8230 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -3.5990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -2.9140 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END