IFLAB-ZINC02690674 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1960 1.5400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5130 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.8420 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 0.0680 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.3720 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -1.3200 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4990 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7910 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -2.7590 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.6220 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.2560 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -3.4110 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.8340 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -1.5020 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.9910 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3650 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0140 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.4400 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.0280 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.3520 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.3060 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7930 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.2800 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6830 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1700 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2520 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8940 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4070 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.0520 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.1390 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.6220 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.0140 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9340 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9250 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.9730 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.4840 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.9160 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.5060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.0700 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.9800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.8220 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.6800 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6160 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.6880 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.6330 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.4860 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.4000 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.0230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.5140 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0520 0.8480 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