CHEMBRIDGE-ZINC02996054 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.4050 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1050 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6290 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.1390 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.6630 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.1730 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6890 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.9320 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.9920 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.8850 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.8950 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.7760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.6520 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.6480 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.7680 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.4720 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8210 -7.5250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.3160 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.6220 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9090 -6.5650 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -5.6180 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -5.2890 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.6790 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.3360 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.6110 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.2230 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -4.5620 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -5.0230 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -4.2520 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -5.3140 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -8.0210 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.7780 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6140 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3130 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5990 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.4200 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1350 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6330 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.4540 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.3810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.6670 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.9920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.5610 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.3420 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.5540 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.9860 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -7.0120 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -5.2940 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6360 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3460 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.6570 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -4.2600 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -5.9630 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -4.3800 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -5.8110 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -8.7590 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -8.2330 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -8.0680 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 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 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END