CHEMDIV-ZINC06894691 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.7890 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4240 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 0.8160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.6900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.3670 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.6220 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.2220 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.3910 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.9740 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.3890 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.2200 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.6270 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7530 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.4170 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.3840 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7150 -0.9090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.8930 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.3950 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1780 -3.3760 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.7210 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.5460 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.1340 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.2880 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 0.0670 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.8260 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 2.0790 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.5570 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.7900 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.5580 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.3540 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.4890 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.4760 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.3620 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8880 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3880 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.3280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.2740 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.7550 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7640 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 3.7820 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 5.8490 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 6.8850 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.8430 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.7780 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.1320 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.3790 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.1130 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.8960 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.5670 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.2890 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.6290 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.1090 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.6660 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.4830 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 2.7000 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 3.5370 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.1600 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2240 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.3780 -2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.9320 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END