NCID-ZINC04806207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2250 1.6180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4160 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1380 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6220 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.4080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.7220 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.2370 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5430 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.9430 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9750 -1.0520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.5330 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.4450 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.3560 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7820 -1.9260 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2300 -2.6130 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.5160 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.2620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.8000 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.2680 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -2.6850 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.3750 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9640 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2560 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0310 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0700 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.5050 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.4840 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3440 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3530 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.0230 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.0970 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -0.9020 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.5660 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.4160 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -1.7680 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.2140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.4360 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.8660 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.7920 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.8080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.3590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -4.2620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.9160 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.2390 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -2.6550 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.0700 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.6020 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.4730 -1.4270 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END