ASINEX-ZINC02066832 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.1540 2.2350 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.5180 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.0760 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6410 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0220 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0050 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.6830 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.6700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.9880 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.3270 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.3410 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.6870 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.6650 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.3000 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4020 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.9570 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2600 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.9970 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.3520 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.6890 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.0360 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.0550 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.7240 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.3690 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.4380 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.9600 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.7180 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.2340 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.2630 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.5190 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.0350 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.0750 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.4410 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.6400 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.1240 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.6620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.4170 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.7500 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.3540 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.4980 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.4550 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.0760 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.9600 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3280 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.4620 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.7070 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.4240 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.0640 -5.4990 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END