ASINEX-ZINC04015781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.0090 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4430 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.9440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7180 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -1.8120 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1310 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9040 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.4250 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.7430 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.9410 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 6.2090 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 7.1900 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.9230 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.6730 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.7030 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4060 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.9720 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.8230 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4240 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 0.7380 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.0200 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4250 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -1.0790 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0890 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0520 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.9490 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9930 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.0280 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.1850 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6040 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0540 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4820 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.1420 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7060 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4000 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6910 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.9100 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.8210 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.4290 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 8.1700 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 7.6990 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.4710 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.7210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.1100 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.4180 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2420 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.1120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.3220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.2870 2.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2370 1.8700 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END