NCID-ZINC05546020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 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 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.6290 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.0640 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.6760 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.3020 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.5120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.7480 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.9740 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.7670 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 3.1120 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 3.2920 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3240 2.9140 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 4.8230 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6940 5.2020 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 5.2800 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3590 4.9420 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 4.6790 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 3.2540 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 6.7060 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.3210 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.8520 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 1.9280 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 0.3440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 5.0490 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 4.9660 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 7.0660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 6.2860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.1490 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END