IBS-ZINC04823238 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3020 1.0000 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9490 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.2300 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9840 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4270 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.1460 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5980 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2110 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3740 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4090 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7870 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1670 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8240 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.2210 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.6080 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1040 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3850 -3.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3700 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.8530 -0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2610 0.9710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6550 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.4560 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3860 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6460 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.0400 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.3680 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5810 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4580 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3440 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.2010 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9560 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END