CHEMBRIDGE-ZINC02816656 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3490 -0.8270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2990 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.5010 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.5420 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.3810 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1780 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9110 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.6680 -4.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8790 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2240 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.4970 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3390 -6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.7190 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.3170 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.6950 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.4760 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.8840 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.5040 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.9320 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.6810 -8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.6010 -9.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.0260 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.1760 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 5.6190 -12.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.9620 -12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 6.8120 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.3680 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0140 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8460 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2670 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.4080 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.4820 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.4130 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9880 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0640 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.7580 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6810 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.8770 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.7090 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.3810 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.7660 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.4920 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.8010 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.2790 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.9230 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.2190 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 5.7260 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.8720 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 7.7090 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 7.2780 -12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 7.7680 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.0650 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 6.2610 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 7.1150 -10.1650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END