ASINEX-ZINC04498393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.8470 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2230 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2800 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.5010 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.2960 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.0250 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.9590 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.1640 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.4380 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.6620 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -2.4240 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -2.1280 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -1.3800 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.6930 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -2.3880 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -1.1340 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -1.4540 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -1.8840 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -3.3620 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -3.6020 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.1290 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6460 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.3310 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.8200 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -0.5920 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.9750 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.4940 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.1110 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -2.1960 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -3.2340 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -0.3460 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -0.7870 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -0.5750 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 -2.2590 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -1.3310 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -1.6760 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -3.7820 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 -3.8530 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -4.6320 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.4450 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END