IFLAB-ZINC02966213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6750 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0550 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0900 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7100 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3470 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.4200 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.7510 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.2840 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.2260 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.4010 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.9910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7810 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.3440 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.6920 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.4810 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.9180 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.5620 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.6880 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -9.3320 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -8.3010 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.8220 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.3700 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1180 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1800 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4400 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1280 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.5360 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1210 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.4710 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.5980 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.5710 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.1480 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6810 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.9650 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.7300 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.3490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.8990 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -9.7040 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -10.1600 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -7.4700 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -8.7700 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.5210 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 8 1 M END