CHEMDIV-ZINC04920487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0790 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7760 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1110 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7460 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0520 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6990 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0810 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7970 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.1400 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4390 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.2930 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.9770 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.8180 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.9780 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2910 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2450 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7340 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3820 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0580 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2860 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.7940 -4.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8180 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.0610 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0070 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.7380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6300 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.1660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.7680 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6840 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.2310 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.6420 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.3520 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.6340 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.6180 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.3750 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END