IFLAB-ZINC01913921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3270 1.5180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6950 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0760 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0450 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6630 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7790 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1140 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7800 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.0060 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.4970 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.9460 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.3320 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.7150 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -11.3050 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.6680 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -13.4480 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -12.8600 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.4980 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -14.7900 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -15.3430 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -15.6120 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -16.6540 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8700 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1660 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6270 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1090 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.9450 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1840 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7380 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5030 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.4850 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.5700 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.5880 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.7300 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.7120 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9760 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.6970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -13.1260 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -13.4680 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -11.0410 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -14.6380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -14.6780 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -16.3170 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -16.0340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -16.4630 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -17.0760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -17.3590 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END