IBS-ZINC02124394 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1660 0.1170 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0240 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.9390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.3550 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.3260 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.2340 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.2150 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.9310 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8940 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.5570 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8580 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4130 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -4.3600 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.6400 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.6880 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.0220 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.8060 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7260 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.4130 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.1440 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.9650 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0610 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.8140 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -10.4710 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.3750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.6260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8650 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.5470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4540 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.8210 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.2450 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9790 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.9580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.5630 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1460 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.4970 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.3820 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.7500 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.5130 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6740 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.3160 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.7970 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.1520 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.5680 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.5480 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.8890 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -11.0590 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -10.8880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.5540 2.1170 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END