ASINEX-ZINC00787278 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2340 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.8220 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8720 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5650 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.2240 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1890 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4890 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2560 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.7450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.1070 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -3.7890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.6740 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.9950 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.6460 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.9320 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.5930 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.9720 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.6870 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.0280 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.6230 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.9230 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9550 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3630 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6010 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.7680 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7040 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8450 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0380 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7070 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.0380 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.4150 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.5930 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.2040 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.0280 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -7.5540 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -6.6760 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -6.0060 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3600 1.5270 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END