CHEMDIV-ZINC00087759 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5080 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0060 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7350 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1290 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.7080 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9860 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6640 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.6330 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.9960 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.7220 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.3770 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.0400 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.2160 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -10.4020 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.4280 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.2700 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.0600 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.7830 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6580 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2040 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0690 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.7170 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.1310 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -9.2030 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -11.3170 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.3630 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.2970 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2550 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1260 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END