CHEMDIV-ZINC06794440 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3040 -1.9320 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.2320 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6390 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -3.7030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.0020 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.6320 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5930 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.2380 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.5250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.8440 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.4460 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.7130 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.3660 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.6010 4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.7920 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.0640 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.0520 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.4040 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -0.5490 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.7980 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -1.9320 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -0.8140 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 0.4370 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.5680 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 2.1360 5.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -0.9440 5.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.7620 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 4.4630 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6420 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0820 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.1450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0190 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.0820 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.2920 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.7460 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.9380 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.6140 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.3990 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.0680 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.4290 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.1860 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.1510 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.5930 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.6700 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -2.9080 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 1.3090 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 5.5020 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 4.4250 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.9960 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6360 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.7860 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.1370 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.9970 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END