CHEMDIV-ZINC02942881 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.7430 2.0190 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.6060 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3010 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6370 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.8690 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.4720 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.6070 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.2100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.9030 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.8400 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6000 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.2660 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.2580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.6030 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -10.9580 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.9710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.6240 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.5350 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.2790 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -7.8240 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -8.6150 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -7.1180 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.3360 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.7780 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -7.0070 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -7.6270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -7.1610 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -7.5230 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -6.9010 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.7550 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1870 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.1840 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.4630 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.4590 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0420 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4440 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.0070 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.6050 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.9900 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.3710 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -12.0060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.2880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.4390 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -8.4160 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.8630 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.6850 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -7.0520 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -7.4070 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -5.9140 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -7.3380 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -8.7220 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -7.1570 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -8.6160 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -5.8080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -7.2330 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -7.3460 0.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3190 -8.3730 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END