CHEMDIV-ZINC06877130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.9240 0.1310 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1030 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.9760 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.3300 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4290 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.1780 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5200 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4210 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6600 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8800 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.1100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.1170 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.9070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1700 2.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.8980 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.0050 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6820 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.0860 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.7450 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.0170 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.6670 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.0490 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.7810 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.1270 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -10.1360 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -10.7870 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -10.0190 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -8.6730 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0240 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2940 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.0030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5880 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4200 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9590 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.4980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.2840 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.4070 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.9410 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.0980 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.6940 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -11.8140 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -10.7800 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -10.0210 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -10.4890 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END