NCID-ZINC01583431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 0 0 0 0 0 0999 V2000 -0.2130 -1.1780 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8220 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7230 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0660 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5210 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6370 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2950 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3830 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.0230 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5910 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.2900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.7340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1130 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.5430 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.6090 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.2480 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.8010 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.4030 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.4650 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.9880 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.7880 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.1030 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.0530 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9390 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8260 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.4220 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.7570 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.9880 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7260 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0880 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0010 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.8240 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.4700 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.1390 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.0960 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.6650 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 12 1 M END