NCID-ZINC05822834 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4760 0.9730 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.2530 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7710 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.2510 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.9700 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.3290 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.9770 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.2550 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.8920 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.1540 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 3.3590 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.6360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.8850 0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.9620 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.8320 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.7110 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.2330 -0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.2360 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.4530 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.0000 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.3360 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.1240 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.5710 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 7.4350 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.8750 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.0060 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 7.3120 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.8940 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 6.0300 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.2980 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0720 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.6950 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6460 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.1640 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2480 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5870 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.4660 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.7560 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.5440 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.6350 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.4350 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.2210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.4660 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.8290 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.4120 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3860 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 8.0330 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.6170 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.5610 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.1780 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 8.9700 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.6980 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 7.4560 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 5.9740 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.5180 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.8440 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7100 1.5250 N 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END