NCID-ZINC04963041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5310 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8810 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.8140 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.9970 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.1320 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2600 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.3200 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9350 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -3.8940 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.9400 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -1.8950 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.4660 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -3.2040 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.8220 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -1.7900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7150 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.5830 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.8310 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.6130 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8940 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.0620 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.8150 -2.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3890 2.2930 -0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8740 1.8400 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.3030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.0580 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.2520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.1630 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.5580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.7210 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0500 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.4190 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0440 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M END