CHEMDIV-ZINC06943155 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9840 1.3620 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1160 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.8070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.1610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1310 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0200 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.1360 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2440 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.9600 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.0210 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.5860 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.8900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.6850 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.0480 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.8500 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -10.2930 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.0690 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.2140 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9180 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6300 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.6070 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2860 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.7000 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6460 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.3620 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8670 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.8830 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.3900 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.1380 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.8270 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -11.6260 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.5850 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.6630 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.8400 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -12.7710 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -12.0730 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -12.7710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END