ASINEX-ZINC04375120 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7760 1.7730 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2910 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3200 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8590 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -2.2590 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.3770 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2430 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8350 4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.3260 4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.0500 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.4750 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.3070 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.3450 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.2620 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.1320 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.0900 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.1760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8870 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1920 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.6790 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.1650 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8170 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.9260 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.0480 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.2280 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.4540 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9820 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.9330 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.1930 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.3250 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.1760 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2270 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0520 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1520 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.1050 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.4300 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.4800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.7100 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.9160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8130 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.4290 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.8940 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.5740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.2550 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2510 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.7250 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.3240 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.0800 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3230 1.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8820 0.8450 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 18 51 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 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END