NCID-ZINC04990795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.5020 1.4610 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0750 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6390 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.0400 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.4460 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.1480 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1310 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.3960 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.5520 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0900 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -2.5100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5990 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 -1.8580 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.7880 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -2.1410 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.3710 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 -1.3250 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.5600 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.2650 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.7910 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.1550 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.8420 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.4990 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0040 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4520 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7180 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.2270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.2880 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.2400 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.3120 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.3310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.2070 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.0260 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.9390 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 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 25 36 1 0 0 0 0 M END