ASINEX-ZINC04904755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1060 1.0990 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.7620 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.0160 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.4540 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.9810 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.4070 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.6470 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.5870 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.9050 5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 6.7800 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 4.6540 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 4.6860 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 5.0410 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 5.7250 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 5.8790 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 6.4890 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 6.4530 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 5.8250 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 5.2160 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 5.2600 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 4.7640 6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 4.2730 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 6.2160 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5370 7.3010 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.6000 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.3660 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0150 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3990 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.5960 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.1030 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3060 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9530 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.4460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.3160 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.0390 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.0710 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 5.3990 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 5.3800 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.7510 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.5570 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 3.7120 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 5.4360 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 6.9770 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 6.9210 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 5.8080 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 4.7310 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.5090 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2180 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 12 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END