CHEMDIV-ZINC04901171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1530 1.1330 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.3410 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7750 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2560 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1970 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2470 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.7360 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.1290 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5460 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.7480 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.9530 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.5820 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.9710 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.9830 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -12.2740 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.3240 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -14.6070 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -14.8370 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -13.7880 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -12.5040 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -11.5590 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.3410 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.0590 -4.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -15.5310 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -16.8540 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7610 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.3450 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.4210 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.5240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9370 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5880 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1590 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4730 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8500 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6110 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.1070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.4980 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5260 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6750 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1340 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.6440 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.8240 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.0590 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.7600 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -13.1460 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -15.8140 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -13.9840 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -17.2940 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -17.4620 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -16.8760 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7240 -2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3420 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END