CHEMDIV-ZINC06746798 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0340 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.7600 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.8370 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.0520 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.9930 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.9770 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.6140 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.8880 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.8300 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2210 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.5410 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.3550 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.3300 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.0890 7.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.0260 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.2650 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.0650 10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.1190 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.8590 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.3710 11.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7560 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.0880 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.3760 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.1320 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.9340 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.3830 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.3270 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.7270 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.7990 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.8130 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.7250 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.8220 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.4530 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.9160 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.9260 11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.4120 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.7910 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.2530 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.1120 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.2250 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.5970 11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 41 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END