IBS-ZINC01479807 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.3660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0620 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6410 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1520 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4310 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8040 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6110 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0200 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0770 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7750 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.7110 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -4.8400 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.2960 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.7670 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.0160 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.1600 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -6.4080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.3340 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.7830 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.9420 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6520 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2040 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.0380 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.5930 4.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.4770 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -9.0740 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -9.4340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.9800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.1460 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.7930 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -9.2760 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.9390 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6980 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7360 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2280 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1920 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2550 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6370 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.0100 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.2930 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7780 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.9780 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.8310 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.7780 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -9.2920 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -10.2710 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.5710 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.0030 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1280 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END