CHEMDIV-ZINC03670252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.3750 0.8850 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4800 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9820 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1190 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.2460 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7480 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.6660 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9130 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.4060 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.6460 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.6600 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6450 -0.3280 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.6870 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.8940 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.0760 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.0590 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1540 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1940 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.3810 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.2310 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.6770 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.9360 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.1860 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.4290 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.4260 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.1800 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.9400 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.9880 -1.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.2070 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.2770 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.1540 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0480 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.9200 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.8140 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7210 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.5430 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.6930 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.0180 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.2060 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.0510 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4080 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6230 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.9600 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.7500 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.6280 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END