NCID-ZINC01723816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 -3.4600 -1.5940 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.8650 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.1960 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2920 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9530 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6990 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.9720 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.3780 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.4380 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.9860 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.9590 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.1360 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.6560 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.7690 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4300 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.2370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.7550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.2230 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.9770 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.4910 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.3310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.7720 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.7600 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.3460 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6990 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.6870 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8860 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8980 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.7840 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7720 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.6200 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.1750 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -7.4500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -7.7300 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.5390 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.1940 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.5550 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.9000 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.2210 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.3740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.0380 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.6310 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.9750 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.2360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.0160 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.9370 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.7430 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -11.4110 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.6900 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -11.2540 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -10.4680 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.5260 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M END