CHEMDIV-ZINC06804837 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4270 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0160 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1200 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.2520 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.0540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.2630 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.4720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.1840 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -2.4360 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.0680 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.7490 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -0.1220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 1.2340 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 2.0510 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 1.5150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 0.1650 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -0.6710 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.9890 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -2.9460 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8040 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7920 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.8930 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.5170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.2920 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.2630 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 1.6480 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 3.1090 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 2.1600 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -0.2390 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -3.0880 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.8950 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END