CHEMDIV-ZINC02297585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5100 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0150 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6380 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.3680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7780 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.0310 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.3540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.4940 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.9410 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.8260 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.0220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.2900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.3520 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.1550 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.8920 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.6550 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.5780 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.5560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.3120 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.2140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.6540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.2270 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.6420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.0070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.4330 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.0180 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9320 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8010 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3060 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4370 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.1890 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.4530 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -11.3440 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.9920 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.3470 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.5860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.9640 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.2980 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5690 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.3120 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.9680 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.0510 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.5580 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.0910 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.5900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.6920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.3480 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.6090 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.1020 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END