NCID-ZINC05011986 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -2.3340 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2060 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -2.2280 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.6180 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3700 -3.7150 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.7120 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -3.9040 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4510 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7880 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.0170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.0100 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.5360 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.8540 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.6280 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.7320 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.8790 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7540 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.6200 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2750 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.3220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.3370 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.6340 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.5250 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4410 -4.0070 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END