IFLAB-ZINC04272448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.7930 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.3970 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.4400 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.8110 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.6940 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -1.1800 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -1.8280 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -1.9650 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.0530 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.3800 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.3760 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.6710 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 0.6320 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.4410 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.4190 8.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.4130 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -2.2230 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -2.4600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.4100 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.6460 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.9090 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.4960 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.4300 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.4790 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.2300 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END