OTAVA-ZINC01280936 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.7370 1.4890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0720 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7050 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.6590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.9750 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6670 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6170 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8750 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3790 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6440 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4080 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0960 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6370 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.6480 -4.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.7190 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.9120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.9170 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5860 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.3430 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0360 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.1640 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2450 -2.6390 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 M END