OTAVA-ZINC05459199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.7090 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.4390 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.2820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.9420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.6180 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.4610 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.6170 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.9040 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -9.2200 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.3110 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.3400 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.5900 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.0860 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.1080 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.9980 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.5690 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.6860 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.7860 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.2220 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.6880 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.0540 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.3210 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.0970 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.5130 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -7.9190 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -9.0340 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.3830 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.7210 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.9770 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.7410 -5.7940 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END