CHEMDIV-ZINC04912409 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.7530 -8.7270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.5680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.0390 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.9750 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.4410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.9700 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.0360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.7840 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.0810 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.0040 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.3710 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.8190 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.9020 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5340 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.5010 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.0340 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.9180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4690 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.2480 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.5210 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6770 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.8150 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.3500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -9.3320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.3370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.4570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.5620 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.5520 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.4520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.7160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6320 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6570 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.3100 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.1030 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.2500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.1800 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END