CHEMDIV-ZINC04992541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4600 1.0510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3690 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1970 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8050 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1770 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.9430 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1780 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.1090 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.7850 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.4490 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5280 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.8350 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.8730 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.6590 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -7.6810 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.9150 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -9.1370 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -8.1210 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -8.3360 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.6080 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -8.0860 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.2090 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.0650 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.0680 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.3230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5170 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3970 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.8740 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2080 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6500 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0140 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2130 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7990 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.5780 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.6790 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.0930 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.6970 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.5200 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.7120 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -10.1040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.0090 4.4920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END