CHEMBLOCK-ZINC00105366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1330 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.0120 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.4380 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.1580 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.9440 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.2500 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.2230 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.0720 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.0900 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.2380 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8150 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.8590 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.4740 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.0350 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.1820 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.0880 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.5060 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END