NCID-ZINC05119214 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.0380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7970 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9340 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5800 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.9610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0500 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.1360 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.7910 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.9040 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.0900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.1600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9530 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5180 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.4280 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.7720 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.2070 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.2980 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8320 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.4490 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.3320 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -4.1240 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.9420 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.7210 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.5190 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.8040 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.9860 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.2900 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.5210 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.4470 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.1360 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.8950 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.5860 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.5460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5730 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7250 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.3560 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.5080 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.0050 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.6460 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.6290 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.9590 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.3030 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.4680 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.0890 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.4830 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.2570 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.6060 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.0330 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.6410 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1260 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7570 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.1500 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.7030 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.0250 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.7320 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.1000 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END