CHEMDIV-ZINC04917750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.2430 1.4870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0560 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7020 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1820 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1620 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9500 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3080 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2790 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.0360 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -6.4110 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.2670 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.4590 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.7430 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.8340 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.6530 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.3620 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.8560 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.5540 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5110 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7000 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.2670 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4230 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.0560 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5520 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.3190 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.9780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.6770 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.8790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.4900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.9180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.5840 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.1560 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.7380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.6090 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.8920 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -11.8330 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.5080 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.3380 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8270 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3940 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8680 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END