CHEMBRIDGE-ZINC01797128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9250 0.3480 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.8450 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2320 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4190 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.7830 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1590 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.8280 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.8750 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0400 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.4450 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1060 -0.9680 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.3610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.5710 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.9150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -4.0570 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.8820 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.5680 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.4090 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.0200 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.7100 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.8830 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.6210 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.0790 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.7760 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8570 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.6690 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.5900 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.6870 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 0.4400 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 1.5010 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 2.5530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 2.5620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 1.5140 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 0.4490 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 1.5290 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.6450 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4730 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.1640 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.4170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0890 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7960 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.2820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.3210 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -5.7790 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.2140 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.4630 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -1.5920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 1.4970 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 3.3720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 3.3890 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -0.3690 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 1.1120 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END