CHEMDIV-ZINC00210268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5050 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6570 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.7200 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.1480 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3320 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.0910 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1820 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8300 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0510 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.0380 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8000 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.5770 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5890 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.7860 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8530 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8310 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7840 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4400 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4620 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.1410 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.5780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.3360 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6650 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.5410 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.5640 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1680 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1890 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.2450 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.3170 -4.1140 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END