CHEMDIV-ZINC03621230 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 3.7840 -1.7590 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0000 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6060 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8300 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8140 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.5780 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4340 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0480 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9640 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8380 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -4.6090 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.4650 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.2260 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8890 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.8020 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.0490 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.3880 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7260 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.4610 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.1240 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3300 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -6.6170 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.6020 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.7040 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.9530 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.1010 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.9980 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.7530 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.1410 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.0230 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.3450 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.4380 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.3730 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.4640 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.4480 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.6670 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.7810 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.6200 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.8700 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.1290 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.5320 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6340 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4240 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.5160 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.7580 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.5890 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.0320 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.7860 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.0350 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.1580 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -7.6350 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.4990 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -8.2500 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.8290 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.1620 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.0570 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.0510 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.6990 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.3430 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.1580 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.2380 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5870 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END