OTAVA-ZINC04747490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9820 1.4410 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.0880 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.6260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.1320 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.8600 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2680 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.9080 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.9220 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2590 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.8520 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1610 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8570 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.2510 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.9500 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9290 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.3480 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -6.6000 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8550 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.9220 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.3870 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.7850 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.7190 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.2560 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.9890 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.3100 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.3130 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.8620 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0000 -5.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.8240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.8160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.7730 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4200 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4630 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.2940 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.2520 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3600 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0810 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.0300 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.3920 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.2200 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1480 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.2480 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.4260 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -8.6560 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.9390 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.4020 -3.9890 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END