NCID-ZINC05103288 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.5790 -1.6970 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7040 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6380 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.7740 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.6250 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4040 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.5010 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.6920 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.6620 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1040 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.4740 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5800 -3.7320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.3420 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.7160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.7610 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 -7.6730 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.5180 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7700 -5.7550 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.0850 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.7410 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.7510 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.8180 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.8490 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.6950 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -7.3510 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.7650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.7100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.1000 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.0910 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.6810 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.2760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.2880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.6070 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -7.2090 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.9330 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4800 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.6620 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.2450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0720 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0380 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3750 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.9160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.4720 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.8810 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.5020 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.9170 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.7470 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.0680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.6180 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.6130 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -7.7330 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.7510 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -7.0710 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.7200 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -8.2850 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.0740 -1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2640 -9.0670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.6650 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.5410 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END