ASINEX-ZINC00099474 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.3100 1.1790 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.4640 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.1390 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6440 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5820 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.9140 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.2930 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.3500 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.7050 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.9970 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.9550 -3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -4.9610 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.7540 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.7430 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.1300 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.5990 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.6930 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.3400 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.8510 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.7680 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.5660 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6650 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.1690 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.4230 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1830 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.9510 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.1820 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1410 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.4600 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4050 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0450 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.5600 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.0500 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.3920 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.7220 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.6500 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.0500 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.6540 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7960 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.8380 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.3980 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.4120 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.3770 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.3470 -2.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.3310 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.5670 -1.7040 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END