CHEMDIV-ZINC03654655 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0000 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2150 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5020 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7020 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9020 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.8700 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6370 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5060 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5930 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6420 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2250 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.8900 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.1700 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.7840 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1080 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.8210 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.4680 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0090 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8430 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.7890 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.9690 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.6860 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0280 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.8360 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.0520 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5780 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END