CHEMBRIDGE-ZINC02884254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.4590 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5200 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8380 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6510 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3000 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.8270 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -4.1720 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4550 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.3390 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.1690 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.0800 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.6380 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3040 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.9950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9640 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.2910 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.2790 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.9140 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.8400 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.5750 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.3840 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -7.4600 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.7230 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -8.3440 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8400 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8340 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7940 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4440 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4510 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1300 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.9800 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8690 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.0960 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.9730 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6780 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.9260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.2900 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.2580 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.0410 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.2090 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.5180 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.9580 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.7790 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -7.7740 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.7040 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -9.1930 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END