NCID-ZINC03869984 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1840 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0650 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1430 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.9150 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.5150 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -3.0880 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0580 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -5.3940 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.4360 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -5.5610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.3190 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.7180 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.1140 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4240 -1.8380 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3610 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6160 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0700 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.5380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.5100 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3610 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.2780 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.7390 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.4880 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.2540 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.8460 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 25 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 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END