NCID-ZINC01850183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.0860 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.3090 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.3880 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.3040 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.1020 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.8660 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.8420 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 3.0570 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.2780 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 1.4150 7.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 1.2160 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.8850 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -0.0710 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.1610 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -2.0500 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -1.8650 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.7880 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.1120 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8120 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.1210 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.4850 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.4450 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 3.0460 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.3060 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -2.8930 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -2.5650 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.6500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.9540 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 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 18 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END