ASINEX-ZINC04160452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7850 1.4430 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0890 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2690 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.8860 -2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6570 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2100 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9910 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0650 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.4120 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.1980 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.4750 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.1820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6480 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9940 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.0680 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.3530 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4860 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2900 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.0110 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8900 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.5950 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.1980 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5160 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.1250 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.2760 6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.3790 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8690 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0320 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.9010 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.3890 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6280 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2670 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7290 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5100 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.3820 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.4920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.4820 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.2490 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.9770 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.0910 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.0630 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.6110 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.3970 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6490 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3900 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7130 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.6370 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.9140 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.5340 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.2980 -2.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3890 -3.8140 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END