CHEMDIV-ZINC04917616 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.7740 -3.4560 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.8400 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6410 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0700 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1540 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.8090 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2390 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.9890 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.5520 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2210 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.8810 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.1370 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.7290 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.1140 -5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -1.1090 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.5110 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.8460 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.4230 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.6650 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.3340 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.7510 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.2960 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3640 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2060 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7280 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6470 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.1790 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7680 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.8280 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.3400 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.6350 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.7980 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4040 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.5790 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7620 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.7350 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5330 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1440 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.5400 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.8320 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.9970 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.6870 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.6580 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.6850 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.1150 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.5250 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.1810 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1330 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.1830 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4120 -4.7430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END