ASINEX-ZINC04084934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1610 1.1610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2520 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7560 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0250 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5770 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.9720 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.7570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.1590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8530 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2520 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8280 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.9740 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.0150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.2980 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9890 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.2620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.3370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 1.5000 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 2.3630 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 1.9290 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 3.0230 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 2.9960 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 4.1740 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 3.7930 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 4.8020 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 6.1440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 6.4900 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 5.5110 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5890 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.1090 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.4680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.8350 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.7660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4610 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.2220 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.2470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.3010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.8460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.9310 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.5150 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 0.9350 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 4.5510 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 6.9220 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 7.5370 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 5.7850 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.4780 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6610 0.8880 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.4470 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END