CHEMBRIDGE-ZINC01145518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5290 0.6890 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6760 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.6620 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9390 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2850 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5690 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.6500 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8700 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.4700 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7470 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3900 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.7610 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.5030 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.8650 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6590 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.1250 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.8700 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.8190 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.7370 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.6840 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.7410 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.8650 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.8770 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.9600 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -12.0680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -12.6950 -1.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6210 0.7140 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4490 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.9590 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4380 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6900 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2480 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.2450 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5150 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6750 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8110 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.2490 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.5680 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.1020 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.9510 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.6030 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.4870 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -10.4760 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.4730 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.9650 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -12.3700 1.0720 O 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END