IFLAB-ZINC04303766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.5090 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4720 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.2150 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -2.0610 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6470 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -2.5000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4930 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9860 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -2.0200 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.0450 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9180 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0820 -1.9050 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2340 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 0.6700 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.0820 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.5010 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0640 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.0250 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.0440 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.3490 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.4770 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4210 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.6150 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.4480 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.6740 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.0810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.2530 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.0010 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.1710 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.5770 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.8050 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.6410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5760 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8500 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8650 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.4760 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.3370 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3480 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.0430 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.3610 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.4870 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.1500 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.3140 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.0360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.9360 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.1030 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.5910 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2260 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6650 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2320 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END