CHEMBRIDGE-ZINC00679334 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.9310 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.4080 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.7580 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.6360 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.1590 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.8100 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -12.0040 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.7480 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -14.2440 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.7350 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -12.2390 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -15.9130 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -16.1340 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -16.1180 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -16.3200 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -16.5400 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -16.5580 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -16.3600 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.9490 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.7250 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -10.1290 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.8420 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.4400 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -12.5680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -12.4140 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -14.5830 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -14.7940 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -13.9150 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -14.0680 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -11.9000 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.6880 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -16.4530 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -16.2780 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -15.9460 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -16.3070 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -16.6980 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -16.7300 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -16.3770 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -14.4780 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END