NCID-ZINC01665120 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4860 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8190 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5660 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3700 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6540 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.1470 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.1720 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.4770 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7000 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5590 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.1460 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4840 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.3670 7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.1320 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6110 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.5530 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.6740 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.3670 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.9310 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.1190 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.1790 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.8510 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0030 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.5760 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.5070 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.0460 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.4530 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.9550 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.4520 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3850 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5030 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0870 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.0800 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.0050 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.2180 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.2930 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.0710 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.9860 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.7180 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.7480 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4810 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8130 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6440 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.2520 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.6020 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.8060 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.2600 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.1560 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.4510 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.1910 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.5690 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END