NCID-ZINC04994747 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.9960 -1.8170 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8270 -3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -2.4230 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3820 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -0.0430 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5430 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 0.3020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8430 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -1.6390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3270 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8390 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9330 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.6100 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.7770 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.3960 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.1990 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.4980 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.4040 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.9450 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.3310 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8990 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.1290 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8330 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9970 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.6680 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5120 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1610 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3030 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.2980 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.7920 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.4150 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.4730 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.3020 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.1010 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.5770 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.2310 -5.6180 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END