IBS-ZINC04869502 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5200 1.6270 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1510 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4020 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7800 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0550 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6800 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0740 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9450 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2790 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.0420 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0450 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.6770 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.3670 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.5220 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.9420 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.9300 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.0910 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.6730 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -9.8100 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.8030 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -11.7480 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -11.7240 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.7480 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -9.7590 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.6640 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -10.7640 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.3040 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.5360 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.8480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9820 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.1880 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2420 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1780 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2690 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.6260 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.4620 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.5620 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.9670 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.4520 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.5120 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.0140 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.5460 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.1430 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.1010 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.8590 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.5100 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -12.4750 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -8.9930 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.3790 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.7480 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.9530 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -10.6620 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -11.7090 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0950 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1710 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.3320 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.7300 2.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.2120 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END