IFLAB-ZINC04316699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.1970 0.2190 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0160 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.3850 3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8130 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.3530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4700 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0630 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5430 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.4080 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.8420 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8570 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.4160 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.8190 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.6110 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.0240 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.6330 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.8400 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.4330 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.0000 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.3490 8.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.0480 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.5270 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.6420 10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.4790 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.2080 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.9010 11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.7600 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.6460 9.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.0700 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.4400 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.0270 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.8240 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.8980 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.9380 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.0090 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.2450 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.6860 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.6390 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.2360 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8210 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.6340 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.3460 12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.0950 12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.8850 11.7920 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END