ASINEX-ZINC03096092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1830 1.3500 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0420 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7830 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2630 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.9320 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.0940 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8640 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.0200 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.7560 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.1810 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.9700 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.1990 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1050 -3.9130 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -2.4670 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -3.3960 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -4.0880 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.8530 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.9680 -5.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0720 -3.2370 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.9310 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -5.0220 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9260 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5530 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8690 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.7830 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.0860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.4300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9170 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.6200 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1090 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.3420 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.8550 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.5760 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.0390 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.7960 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -1.6500 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -2.0010 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -2.8230 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -4.1450 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -3.3440 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -4.7770 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -5.2950 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -5.6930 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -5.4830 -6.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 37 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END