ASINEX-ZINC04966444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0870 1.4250 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7070 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9230 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3420 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5500 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3350 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.5740 -2.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2690 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.9200 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9970 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.1610 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3790 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3930 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2780 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.9550 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9290 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.2630 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.2300 10.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.2460 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5140 12.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5780 13.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.3740 13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.1280 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.0570 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5100 9.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0870 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.9690 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.2520 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5820 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.2880 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8860 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.6230 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6290 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.2670 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.3300 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1680 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0050 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8620 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6150 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.6710 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.5300 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.4250 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.2450 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.8920 13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.7830 14.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.1980 13.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.7510 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.0960 5.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7550 5.7680 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 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 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