OTAVA-ZINC05516107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5500 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6040 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.3000 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.9320 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6160 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6690 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0470 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.3600 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1740 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.5000 -2.4650 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 0.5290 -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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0910 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.1080 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.3260 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.2010 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.6500 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.8390 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.5690 -2.7450 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END