CHEMDIV-ZINC04101344 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8160 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9440 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3080 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2450 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0810 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2600 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.4890 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.7040 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.6400 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.4560 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.2280 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5000 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.3190 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0920 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9650 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7890 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4370 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.1730 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.2160 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0280 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4060 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1440 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3460 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.5200 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.5040 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.6170 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.7020 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.4660 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.4170 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.3220 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.2390 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1400 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0490 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6120 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5750 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.9150 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.4020 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.1250 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0550 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7940 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2750 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9320 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6120 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.4980 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0460 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.5760 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.0440 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 59 60 1 0 0 0 0 M END