NCID-ZINC01530724 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.6120 0.4490 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3130 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.4830 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8240 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6180 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.0410 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.6760 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.9190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5310 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8940 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1020 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -3.9830 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3970 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5810 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -5.4400 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.9430 -6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -5.0460 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8640 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0510 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.2030 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4430 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.3190 -5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -4.0180 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.8490 -3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -2.5800 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.8040 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.7250 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.5320 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.0360 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9540 -9.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.2280 -8.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.7890 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6050 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.4700 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.0470 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1800 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9060 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4620 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0780 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.8520 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0230 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.4940 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6410 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9450 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5670 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.3080 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.5330 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.0500 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5120 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.9010 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.6190 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.3260 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.4770 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.4050 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.4390 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.3400 -6.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.3360 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END