IFLAB-ZINC01513471 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4820 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9470 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6990 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8300 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.6140 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7530 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.0310 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.8480 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.0340 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1920 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.4180 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4750 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3090 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0980 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7100 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7260 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7980 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9640 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7090 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8720 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.2950 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5510 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3830 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5920 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0630 8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.1400 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.4000 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.3170 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.8720 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.7170 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.0140 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.5570 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2960 6.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8920 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8780 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6910 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1720 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.8370 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.3560 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.7080 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.6070 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.0880 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.9200 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.3210 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5760 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1980 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.0270 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1620 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.4520 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4280 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1020 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.4410 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.4300 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.1570 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.0990 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 M END