IBS-ZINC04741840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.0680 -0.7510 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0520 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5580 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.7260 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3810 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6830 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2610 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.5340 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.9490 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9200 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.8400 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.6050 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.4920 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5480 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7780 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1920 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4340 3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -0.8460 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5120 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0340 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1920 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.1790 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7040 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.8550 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.0480 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.0090 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5400 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0080 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.3650 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.6660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7960 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1380 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.1460 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.7020 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.5060 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.4480 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.3260 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1020 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6020 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2600 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4960 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.3070 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.8890 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.3970 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9550 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END