ASINEX-ZINC00754340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.8700 0.5280 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8900 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3560 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4660 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9390 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3000 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.1940 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7220 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.5320 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.3940 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8130 4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -3.6860 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.1890 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.8680 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.3870 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.3590 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9700 10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5890 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6320 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0200 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.8790 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2180 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1070 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.1410 6.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -1.4410 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.5330 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.0510 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.9380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.7650 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9630 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.5980 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2450 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4160 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.4320 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.1910 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.2150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.8780 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9680 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.0540 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.1180 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.0750 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.5790 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7600 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5300 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.1980 6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.0880 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END