ASINEX-ZINC00092330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5140 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.0540 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.8760 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.3150 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3270 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.1630 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.0010 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.0420 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.2850 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.8790 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.2750 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.2240 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.4070 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.4320 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.6350 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.8150 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.7940 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.5930 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8250 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8210 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4480 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4020 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8220 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.4330 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.4480 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.2550 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.9650 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.1180 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.8810 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.7170 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.5100 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.6550 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.7560 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.7170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.5770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END