ASINEX-ZINC03154380 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.5560 1.5690 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.5650 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1530 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1080 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6130 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.6140 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8760 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1380 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8440 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.0530 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.3880 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.7820 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.3330 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.1100 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.5410 6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9270 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.7120 7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.7290 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.0940 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.8470 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.2370 10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.8720 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.1240 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -6.2310 9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.8160 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.9760 11.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.3460 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.2300 11.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.8010 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.1060 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0660 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.3010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.8800 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4080 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.3340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.3310 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8530 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.1350 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.4390 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.5080 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.0150 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.6170 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.5090 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.4840 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.9020 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.9310 13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.4480 12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.9420 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.4250 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.4500 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.4370 12.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.5090 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4430 5.3040 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END