IBS-ZINC04762801 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.3260 2.3640 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.9090 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.1020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2480 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9710 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.3590 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.3270 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9340 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.5860 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -6.3490 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -6.7140 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.5270 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.4280 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.3310 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.2160 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.8210 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.2170 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.0580 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.7690 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.5780 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.4620 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.6990 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.1150 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.0930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.1890 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.6710 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.7200 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.0030 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.0280 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.5560 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.6130 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.6830 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.7410 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.4480 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.8700 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8070 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.4180 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.1270 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.2390 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.9680 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.2440 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.5940 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.6680 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5830 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.2770 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.7760 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.8260 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7420 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.3450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.0950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.1070 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.7410 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.0900 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.7450 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.6800 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.7220 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.1180 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.7990 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.0760 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.4680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.9280 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5560 -0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5520 -7.5010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 63 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 64 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END