CHEMBRIDGE-ZINC01062855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.1940 1.6120 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.1890 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.5090 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1610 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9270 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.8920 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0000 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7250 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1620 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.1940 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9770 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.3620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.9900 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.2290 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.8230 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.0290 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.6500 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.0300 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.8290 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.2060 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.6890 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.4970 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -11.9040 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.6560 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5700 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.8680 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9960 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.8780 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.0450 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2380 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0240 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4790 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4150 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5090 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.9580 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.0680 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.0520 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.4940 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.3300 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.8430 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -12.3800 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.8740 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -12.7890 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -12.0630 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -9.8790 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -10.9240 -2.9620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END