NCID-ZINC04366490 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 6.3910 -2.3410 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.0270 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.8770 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.0760 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.9060 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.5420 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.3540 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.5130 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0000 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.8070 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4100 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.1910 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.3800 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7690 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.9540 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3730 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1440 -7.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7950 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2240 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.9950 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.3830 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.0380 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3360 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.8770 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.6850 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.2690 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.5460 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.5860 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.2840 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.1320 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.0420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.6560 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1460 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.7500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.0440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.9500 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.5570 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2680 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END