ASINEX-ZINC04614760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.8210 1.7980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.3980 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.4400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.8090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.6680 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1420 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7720 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0780 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2590 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1630 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.1300 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.8240 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.6940 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.1280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.7430 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.5890 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8910 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.6410 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -6.0620 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -5.1900 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -4.6590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -5.0010 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -5.8730 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -6.4070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -7.3460 0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9270 -7.7250 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -7.7390 0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5710 2.3520 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.1010 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.0100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.2120 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.8030 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1460 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.5220 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6130 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.4390 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.6140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.2570 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.7060 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.7800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.0670 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.5770 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.8090 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.8970 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.7100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -6.4780 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -4.9230 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -3.9770 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -4.5850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -6.1400 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.9830 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END