NCID-ZINC01709741 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.0320 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0830 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.7410 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.2530 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.5200 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 -4.1450 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8550 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.0030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.4550 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.8220 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.2380 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -9.0060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.4790 2.6180 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 0.5120 -0.3560 -0.8950 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 -3.0050 -2.4500 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.0010 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.3380 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.6640 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.7230 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.3930 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.5990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -10.0690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -8.8510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.6450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.8680 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END