CHEMDIV-ZINC06649382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0220 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4980 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8210 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6190 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3920 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.8460 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.2000 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.1090 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.6700 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.5850 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.6810 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.8220 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.7300 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.8110 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.8560 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.9380 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -11.0460 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -11.3560 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -12.5470 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -13.4600 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -13.1710 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -11.9890 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -11.2470 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -12.0150 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.9320 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8890 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1330 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1150 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3800 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3990 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3350 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.1430 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.5470 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.1630 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.4330 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.2820 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.1310 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -10.6560 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -12.7720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -14.3910 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -13.8760 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END