ASINEX-ZINC04453776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1310 1.6810 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4240 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5960 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9530 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9970 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3030 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.4150 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.6320 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.7530 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.6660 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.4300 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.3280 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1320 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.1790 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.7160 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.9450 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7990 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.3550 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5330 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0640 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.8120 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0360 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.4940 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.2540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.8360 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.1120 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0320 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1500 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1960 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.1770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8680 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.3230 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.7100 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.7710 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.4170 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.8200 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.2240 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.7270 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6710 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2220 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.1580 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.0990 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.1000 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.7280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.1000 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END