CHEMSTAR-ZINC03525988 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0110 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4250 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.4210 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.0920 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.4120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -11.0720 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.4000 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.0810 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -11.3810 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -11.1760 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -12.5390 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -12.4410 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.3270 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -13.7490 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -13.7370 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -15.0000 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -14.9900 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -16.1320 -3.8850 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.5790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.9280 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.5640 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -14.6280 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -13.7780 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -12.8580 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -13.7080 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -15.8800 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -15.0300 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -17.0350 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -16.1840 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -16.0480 -3.5980 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END