NCID-ZINC05341254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.5300 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6780 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -1.8560 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.4630 -3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -2.8330 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8220 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6580 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -1.9040 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.0210 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.3000 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7190 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -5.3660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.4800 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1760 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.2630 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.3660 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.0450 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4670 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.5590 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.9990 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8120 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.8510 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.1290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4160 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5670 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7860 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.1850 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.6280 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.3480 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.7150 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.1500 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.7570 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.9260 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.8860 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.4920 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.7900 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END