OTAVA-ZINC01933749 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.5930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0680 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -0.3730 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4090 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9320 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8770 -2.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.2490 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.9360 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.9130 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.1510 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5470 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.3440 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.4400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.1670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4400 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.6520 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.0290 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.5090 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.7130 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7900 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.0570 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.2710 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.5290 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.5760 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.3710 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.1170 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3690 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0320 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.9310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9030 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1240 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0480 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2950 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2090 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.3660 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.3790 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.6270 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.9810 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.9530 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.2270 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8860 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7780 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.9030 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.4640 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.2450 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.4550 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.6960 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -10.5580 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -10.1930 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.9570 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1970 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2010 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END