ASINEX-ZINC00800426 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.8090 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -5.4380 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -5.6930 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -6.3320 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -6.7180 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -6.4660 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -5.8220 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 -7.5340 4.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -8.2710 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 -8.1320 6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3650 -6.3610 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1180 -5.8210 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0700 -4.7390 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3980 -4.3320 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8240 -5.6910 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -5.3920 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -6.5310 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 -6.7700 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -5.6210 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4310 -5.3790 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6940 -6.6160 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1210 -3.8880 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0630 -5.1520 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6030 -3.6060 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1340 -3.9480 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6000 -6.2810 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 -5.5290 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END