IFLAB-ZINC05300057 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6150 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.3660 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.5580 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5010 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8470 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.8620 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.5280 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.3090 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0570 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.4220 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.1730 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.2840 10.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.4440 10.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.6780 11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.1680 11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.1410 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1400 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.4210 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.6910 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.6880 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.4190 7.9480 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 -1.0200 -0.3810 0.0100 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 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5970 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.6740 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.1120 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3630 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.1060 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.4830 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.7400 11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.3440 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8520 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.3520 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.9060 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.6770 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.1970 8.0800 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END