CHEMBRIDGE-ZINC00438151 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.7010 3.4200 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.9920 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.6950 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.3860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6290 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3340 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9800 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3310 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.9540 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2010 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -2.9280 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8150 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.9830 -7.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -4.3430 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.1660 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.8440 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8150 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.6420 -7.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -4.0030 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6030 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.2910 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7740 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0560 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1790 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.8800 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.4400 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.9720 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.4880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.1570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.2110 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4670 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2650 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2820 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1710 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.8830 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8100 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2350 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.6600 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.2810 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.4530 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1640 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8210 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.0830 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.0270 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.5290 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.8240 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1820 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.7100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5250 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.2110 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3750 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.4940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0280 -7.8000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END