CHEMDIV-ZINC02502282 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0130 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9830 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8310 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -3.0680 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0820 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -1.9090 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7380 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 0.0780 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.2970 -2.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6250 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.3070 -0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.9680 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.8980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6950 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.9000 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.7070 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.5950 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.5260 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.3100 -2.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1060 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.0700 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.2370 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.4440 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3100 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.6680 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1590 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.6480 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.3000 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.1520 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1280 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.2070 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.3550 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.3380 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.1240 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END