IFLAB-ZINC02694035 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4210 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0080 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6400 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0950 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9730 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0420 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7520 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1760 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5990 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.9330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.5460 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.1700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.5570 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.0910 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.6190 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 4.1390 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 3.6050 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.0780 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 5.5370 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 6.2270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.6090 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 8.3050 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.6200 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 6.2380 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 9.6560 0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 0.3020 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 1.2920 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.6990 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 1.1680 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 2.4620 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 3.1410 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 2.5270 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 1.2340 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 0.5560 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7980 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7830 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7730 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1740 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.7820 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.4900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6190 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5070 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.4800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.7900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.7010 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 4.0190 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 3.9200 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.9950 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.9060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 1.6780 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.7770 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 5.6840 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 8.1460 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 8.1650 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 5.7040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 2.9420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 4.1520 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 3.0580 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 0.7540 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -0.4530 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 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 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END