NCID-ZINC04684029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5560 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6490 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.7150 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.1580 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.7400 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.2600 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.8420 5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -8.3560 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -10.3670 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -10.9220 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.6650 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.6860 6.7310 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0840 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6790 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2810 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6330 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0380 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5790 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.4070 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.3190 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.4910 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.6810 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.5090 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.7720 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -10.5970 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -11.6000 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -11.4250 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.8840 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.3070 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END