CHEMDIV-ZINC06750037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3600 1.1920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0640 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.4210 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.8570 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.3710 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.0490 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.6020 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.0840 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.0960 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.7320 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.1010 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.8930 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 9.2840 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 9.8950 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 9.1160 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.7200 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.9480 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.3610 8.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.6950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5160 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5470 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8930 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.0960 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.8890 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.4480 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.3130 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.5650 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.5260 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.1990 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 7.4620 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 9.8920 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 10.9780 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 9.6060 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5550 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4590 1.0630 1.0270 H 0 0 0 0 0 0 0 0 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 1 36 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END