NCID-ZINC01667227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.3950 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6330 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0430 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0770 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.9620 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1570 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.0930 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.6400 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.9690 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.2770 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.8440 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.0290 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1270 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0130 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0560 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.0410 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.9130 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -6.1570 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -7.1420 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.6930 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.4510 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.9200 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4920 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6900 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9590 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.1330 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1100 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6410 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.6280 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.6080 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.4190 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7920 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.5650 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.6500 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.9460 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.5410 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.1250 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.8220 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.5400 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.2060 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -8.1350 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -7.2360 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -7.4540 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -5.7740 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.3680 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.0400 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.4470 -5.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2800 -4.5760 -5.3550 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END