NCID-ZINC01645332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.0930 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 3.6430 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.6230 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.1260 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 7.4120 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 7.6410 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.5740 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.2830 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.0450 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.7730 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.6640 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.0860 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 8.5360 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 8.9400 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.9670 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.0150 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.9230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 8.2480 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.4530 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.4840 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 7.0710 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 8.5690 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 9.1720 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 9.4220 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 9.6050 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6100 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.0270 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6780 -0.7290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 M END