CHEMBRIDGE-ZINC01456337 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.0200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3640 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7000 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.1780 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.3070 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.6750 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5700 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0690 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0470 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.0200 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4650 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.3850 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9490 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.4660 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3260 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.9310 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.3170 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.4410 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.8320 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.9100 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.0840 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -6.6070 11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.9600 11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -8.7930 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.2720 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2360 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.3920 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4370 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.1190 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5790 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.2510 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.4210 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7420 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5940 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.3810 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.4290 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3350 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.1030 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.5560 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0490 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.9710 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8580 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3180 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.5380 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.8290 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.2740 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.0180 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.7700 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.2430 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -7.4920 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.9370 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.7510 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.9790 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.0230 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -5.9560 11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -8.3660 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -9.8500 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.9430 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.0130 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.9480 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.6230 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5060 3.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1070 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.9040 5.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2800 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 62 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 64 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 49 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 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END