ASINEX-ZINC04861752 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.8050 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.3460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6270 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.9760 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3780 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.4350 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0860 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0050 -2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2040 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.9950 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2120 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2120 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6830 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7440 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1210 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5780 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5100 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1320 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4190 9.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.8300 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.0580 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3540 11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6670 12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.7240 13.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4310 12.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1010 11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.9200 10.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.4630 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.1570 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7550 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4290 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7600 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7910 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.5390 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.2660 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.5020 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2590 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3670 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.6310 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.2140 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.7950 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.5100 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5880 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8770 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.0880 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.6640 12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.9960 14.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.6970 13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.1660 5.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.0360 5.5970 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END