CHEMDIV-ZINC00949045 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.6200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4150 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7480 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8630 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4770 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6880 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3140 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.3110 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.6740 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.3790 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.7900 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.8610 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.5790 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.1770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.9300 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.5170 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -5.3660 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.6120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.0170 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -6.0000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -5.7850 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0260 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7970 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0600 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0600 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4510 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.7060 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.1870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.0380 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.3390 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.2800 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.6500 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.2750 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -4.3250 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.2670 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.2040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -6.8170 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -7.2100 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END