CHEMBRIDGE-ZINC02674796 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.7660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.2850 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -8.5830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.9680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -11.1140 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -12.6230 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -13.0780 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -12.3900 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.8810 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -14.4580 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -15.0830 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -16.4560 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -17.1610 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -16.4770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.6750 -2.1450 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.6700 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.6700 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.8950 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -10.7690 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -12.8440 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -13.1380 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -12.6090 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -12.7350 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.3670 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.6600 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -14.5040 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -16.9690 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -18.2350 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -17.0210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.4400 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.4260 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -15.1650 0.1610 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 25 53 1 0 0 0 0 M END