NCID-ZINC01666038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3050 2.0890 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7350 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1130 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.3790 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.7510 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.5970 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5840 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -1.5940 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.5900 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9940 -1.3280 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.7270 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.0290 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2480 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.1800 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.8920 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.6740 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.1240 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3990 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.0920 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.6420 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.5660 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.2190 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -1.9490 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.0220 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.3580 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.4610 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.7490 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.3400 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1650 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.1890 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.6560 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.3180 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 2.4670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.1270 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6160 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.4760 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.9150 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.2730 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.0250 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.1600 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.0040 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.1580 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.4610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.6000 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.4410 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.3300 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4060 -1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2610 0.5060 -1.0570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END