ASINEX-ZINC00250305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0850 1.0880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.7020 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.8920 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.5940 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3660 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.1950 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.3100 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.7060 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.5660 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.9410 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 7.4780 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 6.6320 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.2580 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.5180 6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.1910 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.5710 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.3400 7.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.5440 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.4230 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.5570 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.8190 11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.9470 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.8040 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 2.9100 12.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1570 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8360 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0790 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.4580 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.7390 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.2060 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.9020 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.5100 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3620 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.1980 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.9580 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.1650 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 7.5860 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 8.5480 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 7.0610 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.3850 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.4240 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.6790 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 4.9420 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 4.7050 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 3.8450 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.3430 1.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0690 0.6240 2.4780 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END