IBS-ZINC01824639 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.9230 -0.0660 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.4970 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5690 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -1.4820 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0650 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.3120 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0470 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.4320 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3110 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.1590 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.7900 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.7130 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.2840 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.4680 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.0030 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 2.3580 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.1800 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.6470 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9280 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9540 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6800 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.1600 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -1.2140 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.7520 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.6630 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9750 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3000 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8080 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5050 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.5410 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.2180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3730 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.4800 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.1800 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3310 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.2840 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.5890 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.3640 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.7740 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.2370 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.3040 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.3690 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.0740 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.9370 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.7000 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.1040 -4.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.9420 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6810 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.3930 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END