CHEMDIV-ZINC00215768 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9910 -6.9610 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.2190 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.6220 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.9450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.8560 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4530 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.1320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.6920 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1440 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2920 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.0700 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.4300 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.0540 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.3250 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.9210 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1800 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1110 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.7310 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.7670 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2740 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3780 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.4690 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.2600 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6080 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.2110 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.6170 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9310 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0640 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.5970 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.0310 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.1320 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.8250 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7700 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3450 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END