ASINEX-ZINC04844458 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3070 1.0090 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3950 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.8030 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.4960 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8470 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1720 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0960 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.5790 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.3420 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.8680 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.2360 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.4710 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.4370 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.8190 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.5330 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.7210 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.7790 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.4830 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -1.8190 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -0.4580 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 0.2500 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -0.4130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 0.1510 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 1.0920 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.1700 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5440 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4000 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.0800 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.1730 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7350 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1160 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6480 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.8500 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.2740 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6670 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.1660 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5390 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9370 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.4510 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.8260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -3.5490 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -2.3620 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 1.3100 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 0.1530 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9540 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9310 1.3080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END