OTAVA-ZINC00952557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0810 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.4790 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.9110 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.2490 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.2480 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9690 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.4410 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.2700 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.3860 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.6980 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.8790 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.0820 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.1470 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.0170 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.7580 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.6340 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -11.5490 3.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2560 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.2490 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1600 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.2140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.0540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.3900 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.5510 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.1170 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2790 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.8400 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -11.1110 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.0840 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.0370 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.0020 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M END