NCID-ZINC05765740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8190 2.0200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.5380 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 0.4200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.2430 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 0.2650 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3290 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6550 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.7460 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.5090 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.1830 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.0900 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2410 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0210 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6630 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4300 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.6600 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.3900 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.0460 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6340 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0080 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.2820 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1900 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.8190 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1720 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.7830 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.7070 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.5350 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4440 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.7560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.1340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.5710 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.4110 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8380 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.0010 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7360 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2630 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.4770 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8620 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.4630 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.0680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.5700 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.0000 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6450 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.4080 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.1320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.9080 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.1950 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.0790 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.6440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END