CHEMDIV-ZINC04995893 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.2050 0.5540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9470 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4950 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0610 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0730 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.2800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.0480 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.3830 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.9480 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.1750 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.8140 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9240 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4850 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4070 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.4950 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.3860 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.1510 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0820 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.9920 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3840 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7530 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.1660 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.2080 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8480 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4390 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.1380 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.7910 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.9770 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.0460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2020 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.4170 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.6150 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.2220 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.6300 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2530 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.3440 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.4750 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4850 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5290 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4970 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1340 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1320 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.1290 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2080 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.9660 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.8740 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.9860 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9280 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6760 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.5330 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.6770 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9890 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.4380 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3030 4.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.3540 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.9550 5.8640 N 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 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 16 55 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 57 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END