CHEMDIV-ZINC06793870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.6140 -7.0970 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3770 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.5560 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8940 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.0530 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.8780 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.5320 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3850 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.0280 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3320 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.0220 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.3150 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.9380 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.3190 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.3740 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.1050 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.4530 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.1740 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.5480 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.2040 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.4770 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1530 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5760 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.4960 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.2040 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.0310 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.3130 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4690 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.4340 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.2540 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.0040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.1700 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.4720 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.2840 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.9870 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.4140 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9410 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.1110 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.7190 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6820 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.5180 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.0860 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.2670 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8280 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.0570 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END