CHEMDIV-ZINC03655832 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6530 0.3530 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0620 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8280 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.2860 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0670 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.0560 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.4330 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.1100 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.2320 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.5770 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.5470 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.1550 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.8110 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.8590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.0470 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.4110 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0120 -7.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -1.9670 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.2460 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8210 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.7440 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.3750 -12.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.3440 -14.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.4230 -14.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.8060 -7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.7800 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.6200 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.1950 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.9420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9470 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5270 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8270 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.0430 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.3110 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.3780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.4960 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.8750 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.2450 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.4800 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.2560 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.8580 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.7020 -12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.2520 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.4220 -12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.8470 -13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.9350 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.4710 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.8210 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.1340 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.7660 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.4940 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.2180 -9.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.2560 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.7310 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END