CHEMDIV-ZINC02931405 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7560 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3260 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.2370 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5280 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9770 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1370 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4350 -0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7150 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1340 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.0740 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.9400 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3610 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.4840 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8790 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9280 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4680 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0190 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.4190 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.9280 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.2650 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.8650 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.3560 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.6260 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.1510 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 6.4970 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.3220 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 6.8030 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.4570 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8840 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2380 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9030 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.2380 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2720 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0830 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1160 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2800 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2470 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8810 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8480 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3240 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.8910 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.1700 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.2220 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.4560 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.1140 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.3930 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.0620 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.8280 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.5060 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.9050 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.3740 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 7.4510 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.0520 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END