CHEMDIV-ZINC04148921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0700 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.0480 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4450 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.6880 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.0090 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9530 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.6170 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.5090 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.2460 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.0660 8.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 2.1730 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3760 9.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 0.3550 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3550 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.6040 8.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.1390 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.1340 10.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7120 11.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.4960 12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.4520 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6230 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.8140 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.3100 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.0420 13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.5110 12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.5220 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.9560 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.0390 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3490 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6010 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.3370 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.1150 5.6500 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END