ASINEX-ZINC00658940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0660 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0110 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6570 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1080 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0430 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1260 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2740 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.3410 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2600 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.1420 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9280 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7060 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4460 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 0.3060 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.0770 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.3430 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1480 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.3700 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.8370 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.0860 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.8190 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.0160 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.2050 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.6740 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.8970 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.6360 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6040 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5220 5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0160 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9480 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9080 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1470 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.0760 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1190 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.2390 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3120 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.7980 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.9860 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.8100 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.4610 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.3680 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.8190 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.8140 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.0680 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5910 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9070 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8950 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END