CHEMDIV-ZINC07000060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2740 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.7160 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5030 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.2440 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.6060 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.9110 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.2120 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.4050 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.9320 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.3850 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.8150 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 2.1400 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.5580 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6460 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.4730 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.3800 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.0310 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.4720 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 3.8970 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.5400 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.4430 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.0580 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5250 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5690 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END