NCID-ZINC05104542 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1470 1.7350 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2060 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3580 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2780 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5100 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4730 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 0.2220 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2630 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.4690 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 0.3230 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.2320 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8170 1.0300 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.7260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -0.1730 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.5290 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4480 -1.4060 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4310 -1.2430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.7440 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.9420 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.8100 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -2.0520 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9130 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.8720 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.7760 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.3240 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -2.2820 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -2.6380 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.2060 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0850 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1360 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0720 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1320 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0200 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.4470 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0080 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.7560 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.9740 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.7060 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 1.5390 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.2470 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.6600 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.3130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 0.2890 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.5710 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.8200 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.9970 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.8910 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1080 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.6030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.1080 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.5590 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.2490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.7310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.6240 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.4940 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.0540 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.5480 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.0280 0.7080 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END