ANALYTICONDISCOVERY-ZINC04277797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7510 0.3940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.0150 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4830 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8400 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.3140 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.4360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.0830 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.6040 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.9560 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.9570 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7140 -1.9580 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.3590 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -4.3400 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.6270 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.0730 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.9090 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.7480 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.8140 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.7280 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -5.3970 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.5440 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.5690 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.7540 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.9980 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.3690 4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1400 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.1250 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.6080 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6330 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.7040 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.9190 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.5260 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.3700 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.4000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.4540 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.3150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.9720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.0810 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -2.3940 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -4.0790 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.6560 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.8680 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.1750 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.2190 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.8910 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.0620 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4270 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.9280 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.5230 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.9170 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.3850 5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.0190 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END