CHEMBRIDGE-ZINC02996793 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.3440 0.3050 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.0950 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.4630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.7700 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.2520 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.5170 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.0090 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2350 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.9630 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.4760 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.7580 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.8650 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.0100 6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.5500 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.9280 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.4660 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.6370 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.2520 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7090 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.2140 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.3620 10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.7740 12.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.6870 12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.6470 12.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.4280 14.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.1450 14.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.0720 13.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.2670 12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.5600 12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.0590 10.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0260 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5670 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.3170 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8170 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.1080 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7410 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4500 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.1140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.9920 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3620 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.4920 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.0980 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.5820 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.5380 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.0610 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.8360 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.7520 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.9730 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.2600 14.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.9740 15.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.9270 14.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.5750 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END