NCID-ZINC04744001 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0360 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.4580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6120 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -2.2890 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3290 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.4660 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.6220 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -4.1590 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -4.5970 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8970 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5260 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4120 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -1.9860 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -0.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.3380 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.1120 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.6620 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5940 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.3460 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7840 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7320 2.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5810 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8640 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.8140 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2240 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3910 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.3540 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.8000 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.1160 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.6780 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2950 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.3750 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.8410 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8600 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.4180 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0970 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.8490 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4970 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5740 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2350 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.6670 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.1400 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9510 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.6630 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.1520 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.1350 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END