CHEMBRIDGE-ZINC02883141 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5990 1.2180 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1370 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8500 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.1610 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.2050 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.8980 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.5820 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.4600 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.5890 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.9510 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1250 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.1290 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.2950 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.4530 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.4440 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.2810 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.6140 -5.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.8990 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.2960 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.7010 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 5.8420 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.3800 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 2.2700 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.4180 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.6640 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.7830 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.6310 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.2480 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -0.3500 3.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7560 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6530 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.9080 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.9560 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.3070 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.1690 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6490 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.0030 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.3040 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.5660 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2780 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.6920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.8400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 1.3420 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.2100 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.7010 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.8440 4.7950 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END