CHEMDIV-ZINC02917190 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.6860 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5890 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1750 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3520 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5160 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3120 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2590 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1150 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.0780 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.2000 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.3230 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3650 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.5160 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4980 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6200 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.3950 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2330 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.8020 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7300 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3070 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0560 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9850 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5560 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.5130 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2970 9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8270 9.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5070 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.7100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.7890 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.0340 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.2480 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9790 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9670 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.1900 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9750 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7830 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0280 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0390 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2740 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.4730 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.1280 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END