IBS-ZINC01761587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6710 2.2560 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.7500 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1070 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3000 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1310 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.5010 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1350 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.3960 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.3050 5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -5.2480 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.5770 5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -3.9220 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.3230 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7150 8.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.5440 6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.0820 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1520 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.5660 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.5760 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.8930 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.9480 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.8230 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.7000 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.1190 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.8280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.1160 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.6970 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.0000 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.8060 -0.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.4340 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.7140 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.6940 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.5720 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.3120 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2850 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5450 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.8880 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.1980 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6450 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3300 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1590 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8970 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0740 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.3360 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5380 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8500 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.2220 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5930 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.5840 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.2100 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.6490 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.1170 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.3810 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.6990 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.4560 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.6880 9.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END