ASINEX-ZINC01438250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.3090 -0.9020 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9240 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7360 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4260 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2870 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3620 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9590 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.7180 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3910 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.6760 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3420 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7240 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4360 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.6400 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.6920 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.6180 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.3890 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.3690 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.5660 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.7170 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.7740 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2940 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1080 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2890 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.8830 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3900 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8390 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.8160 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8740 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5990 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.2450 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.5130 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.5050 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8200 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.5980 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.4690 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.4300 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.5600 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.7350 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2240 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END