ASINEX-ZINC00877617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.3380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7190 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7380 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7550 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.5850 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.0970 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7580 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6190 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.6520 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.5150 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.3650 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.3240 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.4360 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.3930 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.2460 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.1160 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -3.1450 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0200 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.2780 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.0910 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.4260 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.1620 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.8230 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.7480 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.0150 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.3640 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8580 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.2590 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.1950 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.2850 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.7930 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.3180 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -5.0450 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.7110 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.4430 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -1.9770 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -3.8120 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.6280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.5600 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.6190 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.2620 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 2.7380 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.5770 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END