CHEMDIV-ZINC06811468 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4010 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0530 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8860 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2170 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.0840 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4360 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9250 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.0630 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7100 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4000 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -6.7100 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.1960 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.5050 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -6.1050 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.7170 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.8010 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -6.2390 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.2980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.2210 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.5720 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.9780 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -10.4470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.1150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.4970 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.2130 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.9340 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.9390 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.2240 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.5060 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.1370 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4830 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0360 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3710 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.7020 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.1110 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4480 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0360 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.2180 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.7870 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.6870 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.1190 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.5720 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.0380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.3250 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.6670 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.0020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.9370 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.6500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.8620 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.5280 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.1430 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.7220 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.2950 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.0290 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -11.5260 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.9590 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.6460 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.4200 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.9900 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.4930 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.7210 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4460 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.9490 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9100 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.6670 -0.0080 N 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 M END