ASINEX-ZINC04414694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3910 0.9260 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1020 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2840 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8010 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.2040 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.9530 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.5070 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.4520 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 6.2740 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 7.6620 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 8.5260 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 8.7440 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8130 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2040 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.4630 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.4010 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.7110 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.3970 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.4700 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.1590 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.2940 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.9290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.7170 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.5810 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.7510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 7.8030 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 7.9720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.9100 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2110 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.6270 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9080 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3820 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.5090 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.7250 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.2980 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.9740 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.2550 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.4970 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.3680 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 8.9640 -0.1160 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END