ASINEX-ZINC04487725 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3570 -6.1020 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.5410 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.3340 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8040 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.5750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.7490 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0080 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3480 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -3.7770 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.8360 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.3330 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.5970 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.1450 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.6480 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.4180 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9760 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.4570 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.0760 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.2030 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.7130 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.0970 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.8920 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.5270 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.6030 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.2180 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.0720 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.4220 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.2400 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.2170 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5900 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6240 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.2880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4170 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9260 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.5610 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.4200 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.7020 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.3370 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.3560 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9660 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0860 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.3470 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.9050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4920 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.7330 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.1280 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.4560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.6170 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.0680 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 0.1240 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9210 -3.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8950 -4.2450 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END