CHEMDIV-ZINC06877171 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -3.0770 1.1070 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.3340 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8720 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1740 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.8660 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6090 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0250 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0930 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.4080 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6820 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6150 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2980 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.0410 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.5460 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.8640 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.9230 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -10.5490 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -11.6340 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -12.6730 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.9620 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.8620 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -13.6720 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -15.7440 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -16.7670 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -17.5080 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -16.5310 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -15.5140 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.6940 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.1650 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.5620 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.3740 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9130 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5100 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9280 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9120 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.2120 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.7720 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.4890 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.7010 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.8220 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.9800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -11.1630 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -12.1320 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -13.1980 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.5220 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.6790 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -11.2990 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.3770 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -13.1470 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -14.1540 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -15.1700 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -16.2160 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -17.4860 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -16.2620 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -18.1340 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -18.1790 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -17.0840 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -16.0100 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -15.9880 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -14.7680 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -14.7800 -4.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6680 -14.3430 -4.5670 H 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 33 1 0 0 0 0 6 34 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 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 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END