OTAVA-ZINC01890452 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.7500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8760 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -1.6710 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.4510 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.9090 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.6860 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.7310 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6280 -6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.8500 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.4910 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.6270 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.2920 -11.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2770 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.9630 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.2810 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1500 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5390 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1270 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.1810 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.5700 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9000 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.0180 -10.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.7670 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.9990 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.5740 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.3420 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.5440 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.7760 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -4.9690 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.6060 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.7770 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.8630 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.3620 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.1770 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3930 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2000 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END