ASINEX-ZINC00676624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2440 -0.6090 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5850 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0160 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0280 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.4570 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8780 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8640 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4310 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.3750 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.6460 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.2410 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.4330 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2920 7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0880 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.0410 5.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0290 7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.9010 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.6710 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2440 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.4160 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.9130 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 5.4040 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 6.1180 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.4990 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 8.1800 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 7.4850 10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 6.1030 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.0730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.2600 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.7090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4680 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1900 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4430 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.1420 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.3060 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.2560 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.6670 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.3000 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.8850 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.8350 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.5120 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.6530 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.5490 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.6110 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 8.0470 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 9.2560 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 8.0220 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.5870 10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.1310 9.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9430 3.5520 9.1800 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 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END