IFLAB-ZINC02457362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.6230 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2530 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6160 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.1530 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9340 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8280 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.1660 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.7390 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.8300 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.4820 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0490 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.7960 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.6290 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.2660 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.8990 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -9.9110 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.2870 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.6300 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.9590 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.8500 3.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4940 1.9830 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8040 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.2080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4750 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9180 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4840 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.5900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6590 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9450 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.0110 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.3810 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.8600 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.0240 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.2750 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.6640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8000 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6080 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.2760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -10.3930 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.4100 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.3100 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.5370 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END