NCID-ZINC00475774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2400 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0040 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1190 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9120 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9820 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.0340 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.9180 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.0270 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.2580 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.3800 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2720 -4.0430 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 0.5290 -0.3650 0.8850 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 -0.9090 -3.4420 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3440 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.7620 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.6780 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.7240 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.6560 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4170 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.7380 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.7140 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -9.1250 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.5630 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.5890 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END