NCID-ZINC03589655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7490 1.0370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3680 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0030 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5510 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9470 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7690 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9610 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3780 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5580 4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -2.9730 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3130 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3850 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.6920 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 -4.5350 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.2660 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.2900 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.8720 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.4300 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.4130 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.8300 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.1870 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.4820 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.2160 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5130 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.0780 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8470 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.7900 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.7520 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.7180 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.3230 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6350 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.8030 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.2180 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.6390 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.8950 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.1090 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.0800 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.8200 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.9360 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.5250 5.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0040 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.2500 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END