IFLAB-ZINC03027846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.1250 -7.7200 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.4900 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.3930 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.2640 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2310 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.3260 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.4600 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.5330 4.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8670 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7280 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0170 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9920 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.1980 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.7600 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.7020 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5850 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9030 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -2.2230 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6720 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3280 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.6680 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2190 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0940 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6070 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0190 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.5170 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.7380 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.9130 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.6000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.5910 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.8600 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.4180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.3490 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.3000 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7430 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.3370 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.6200 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.3730 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.1310 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.1660 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8890 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.3550 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7360 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.5190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.1080 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.4560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.0430 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.2840 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.6950 -0.2410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END