CHEMDIV-ZINC03021656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0200 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.9150 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.6390 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.7550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.6340 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 4.1150 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.5310 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 5.7380 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 5.9750 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 5.1300 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.0490 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 7.4360 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 7.2300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 8.3980 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 9.2840 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 8.4600 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 9.5950 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 9.4240 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 9.8730 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 9.5960 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 8.9220 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 8.6060 -8.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1860 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.2220 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 6.3070 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 7.1840 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 7.7520 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 10.5190 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 9.6420 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 10.4120 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 9.9030 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.6200 -11.1220 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END