CHEMDIV-ZINC04731221 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0340 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.4100 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5700 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8400 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -2.1170 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9460 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -2.4700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8440 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.9220 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.7910 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -6.1890 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.9540 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4100 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.7200 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.4660 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3410 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9420 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -3.7910 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.6100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5300 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.3590 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.5530 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -1.4400 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.9920 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6390 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5290 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.8110 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.3300 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.7270 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.5430 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.4060 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.7870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8520 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.8370 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1650 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2430 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.3190 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4470 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.5430 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.4820 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.6390 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0450 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0040 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7570 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.6940 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.2620 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.1670 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.9410 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.0770 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6770 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.0600 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.5920 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.1920 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1110 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.4480 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.0590 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9280 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.1760 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.1700 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.6170 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END