ASINEX-ZINC00917657 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2360 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8530 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.0840 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.9240 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5470 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -2.0350 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.5630 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.2680 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.2840 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.5920 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.8860 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.8770 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.6060 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.8720 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.0860 0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.6520 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.3360 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.0640 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.2480 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.2300 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.0280 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.8450 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.8660 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.0080 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8850 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9190 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3360 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3020 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1920 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.5690 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.0320 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.0260 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.8060 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.8350 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.3460 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.3310 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.2680 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.8210 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.9660 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.6250 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.5930 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4680 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.5060 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.7620 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.2240 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -4.0240 6.7640 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END