CHEMBRIDGE-ZINC02451706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5030 1.1830 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0410 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7560 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5970 2.0470 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7920 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1190 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -1.2460 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.0790 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.6210 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.5390 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.8720 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.2730 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4280 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7800 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1040 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7760 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1040 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7630 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0910 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7580 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6760 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2260 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8690 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2960 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4310 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5040 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6910 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5750 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1180 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7160 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5730 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.2180 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.5950 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7930 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.6880 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8220 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.6250 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2400 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.9560 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2340 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5090 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.5850 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.5250 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9530 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.6340 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.5840 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.7560 1.6160 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END