IFLAB-ZINC04315476 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2460 0.9000 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.1890 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4930 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.5680 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.3240 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.0190 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.4010 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.7140 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9390 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.8250 3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.6550 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.1900 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.1820 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.9790 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.0430 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -5.3110 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.5140 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.4480 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.8960 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.4720 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.1710 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2030 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.4410 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.9090 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.2920 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.3840 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.2560 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.0990 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9710 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.1320 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8350 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.1820 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.9880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.8840 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.6060 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -7.0520 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.9970 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -7.6380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -6.5740 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -7.3860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -6.2930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.3460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.9080 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.4500 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.3250 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.0520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.6140 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1560 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0310 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.3750 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.7090 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.0290 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8650 4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.5360 -1.6120 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 58 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 M END