CHEMDIV-ZINC03670057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1410 1.6110 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2310 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1100 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4910 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.2410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -1.7670 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3440 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.7730 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.3150 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.5330 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9290 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7010 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0810 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.3140 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0870 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4130 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9940 0.6150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.6280 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2490 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.9960 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.1600 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.8390 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.3630 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.2100 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.5260 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.3700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9880 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.1970 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5980 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.3190 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.8530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.7340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.4120 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.0060 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.0960 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.7970 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.3920 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6760 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.0030 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.4850 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.8220 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.7560 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.9630 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.8910 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.6170 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END