NCID-ZINC05573703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0450 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 1.1320 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3460 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0620 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.5180 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4980 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -1.5860 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0940 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3610 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.2590 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -0.5320 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -1.2110 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.6450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.2080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.0450 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7070 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.0170 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.6120 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.4740 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5850 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5070 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.7220 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.8100 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6870 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1700 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5990 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1820 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2580 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5110 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.9130 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.2000 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.3040 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.0470 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.0110 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.4140 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4580 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.9730 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0740 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.5480 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 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 M END