ASINEX-ZINC02150895 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 3.4380 -5.1120 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.6040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.8470 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3400 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5830 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0760 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 -4.5440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4300 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8790 -3.9600 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.9240 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.9480 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.2880 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.4030 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.5760 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -7.8860 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -9.0410 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -9.3500 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -8.5040 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -7.3440 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -7.0440 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -8.8320 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -9.8390 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9280 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.9390 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.1790 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.5780 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.1380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5370 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3140 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.9140 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.8730 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.0490 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.6500 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.1760 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.8420 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.3930 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.4100 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.3230 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -8.2860 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -9.6940 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -10.2460 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -6.6880 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -6.1510 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -8.0140 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9710 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.0100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -8.2710 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END