CHEMDIV-ZINC00261272 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6830 2.6890 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5570 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.6780 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.9290 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.0700 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.9460 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0280 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.9660 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.8990 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.5900 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.4800 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.6240 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.0890 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.9040 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.2790 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.8280 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.0220 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.7460 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.1940 -2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1600 3.3710 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.3600 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.2060 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.2760 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.8260 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.5450 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6130 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5590 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.4000 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8660 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.0120 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.4620 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -4.9270 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.9110 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.8570 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END