NCID-ZINC05085971 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3000 1.3780 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0050 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.6520 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1550 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.5450 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.1590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.1710 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.2700 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.7300 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 6.1860 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.2700 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.0800 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 6.6450 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 6.8600 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.1200 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.2010 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0120 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6760 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8250 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.7950 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -5.3460 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.8330 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.6370 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.1910 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.9130 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.4660 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3510 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.3950 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.1120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -6.6570 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.0600 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.4760 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.0790 -1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7680 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8380 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5620 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.2600 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7800 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 7.3400 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 5.7770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.0130 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.5470 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0190 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9710 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3400 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4130 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.3390 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4750 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.5890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -7.2120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -8.4200 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3040 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.8180 -4.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4030 7.2780 2.1040 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 34 1 M CHG 1 55 -1 M CHG 1 56 -1 M END