ASINEX-ZINC00054916 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.3140 -5.0220 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.6530 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.8650 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5410 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0200 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.8050 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.1270 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6710 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.5070 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0020 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9930 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.1510 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.9170 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.0180 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.2920 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.4850 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.3990 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.3750 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9010 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.0400 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.3170 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.9550 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.1520 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.2350 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.4880 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9140 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.1690 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.7420 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0090 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.4730 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.5120 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.1840 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.1890 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.8830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.0880 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.4830 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.7420 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.2270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.3530 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.0650 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.7890 1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.6930 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END