IBS-ZINC04327512 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5800 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7200 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0520 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2550 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7040 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.5590 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.8380 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.0750 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.0950 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.9200 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.7070 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.6520 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.3530 7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.9500 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.1870 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.4820 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9860 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.9940 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6210 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.2210 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.0660 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.7580 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.5830 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.5090 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.6580 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END