NCID-ZINC05812802 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6660 -0.6280 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9700 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4730 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6340 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2110 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.1820 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0940 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.5500 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.0710 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.5340 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.4770 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.9580 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.5000 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.8970 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.1720 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.2400 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.4040 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.4820 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.5070 -6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -6.4420 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -7.2280 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.3120 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -5.2730 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.4780 -6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -5.8160 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.4260 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.4840 -5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -5.7330 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.0790 -5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -3.8090 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.1920 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.0420 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7360 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.5600 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5100 -5.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.4610 -5.5510 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2340 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.6260 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.5210 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.3640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.2590 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.6030 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.2250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.9390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.8390 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0990 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.0500 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.7800 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.3790 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.9460 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.1400 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2530 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.0900 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.0280 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 36 37 2 0 0 0 0 M CHG 1 36 1 M CHG 1 37 -1 M END