CHEMDIV-ZINC03025334 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.3000 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.6710 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.0970 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.1530 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.7760 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.3470 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -3.6090 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.9370 8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -3.6610 7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -4.1130 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -4.0780 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -4.5430 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -3.6270 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 -4.0480 11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 -5.3910 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 -6.3130 10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -5.8830 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -7.6320 11.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 -8.5210 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7480 -5.8080 12.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0830 -4.8060 13.9260 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 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3570 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.1200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.6280 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.3880 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.8170 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.0510 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -3.4000 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -5.1320 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -3.4550 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -3.0590 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -4.7360 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -2.5800 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 -3.3310 12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -6.5960 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -9.5400 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -8.2320 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -8.4690 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1740 -4.3100 14.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 -4.0720 13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 -5.2710 14.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END