NCID-ZINC05707093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6900 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1040 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.7600 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0160 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4570 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.6720 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0240 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0320 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0920 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2310 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0570 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.1780 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -4.9290 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.4550 3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -4.5730 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.6080 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -6.2960 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8920 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -6.3460 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.4130 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.3930 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.6220 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.7610 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.8590 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8210 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.1720 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.9110 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.7690 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.5160 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0460 5.7710 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 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END