OTAVA-ZINC01933173 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4550 -0.1670 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 0.7410 -0.3520 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0330 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3790 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.0430 3.3070 O 0 3 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4490 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1600 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.3790 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6730 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.2170 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.0210 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.7890 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.1610 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7740 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0080 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.3730 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3700 8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.1550 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.1430 8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.9290 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5660 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0790 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6640 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3740 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.8620 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2760 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8370 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7010 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.6260 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4060 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7460 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.2660 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4560 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.0910 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.7560 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9710 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3880 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0810 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5950 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.8590 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3730 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.1540 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2850 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.7420 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.2100 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8280 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.7910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.6550 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.4080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7300 -2.0660 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 6 1 M END