IBS-ZINC02396327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4400 -0.4890 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.9760 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2110 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4780 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3640 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7920 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.1080 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.3980 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.3790 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.0620 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.7720 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.6920 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.7740 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.4930 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -5.8300 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.9240 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -6.9110 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -7.9350 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -7.8140 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.7690 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -9.4060 0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -10.6240 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -11.9020 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.8360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -12.5290 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -11.6540 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -10.4260 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -13.9820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3130 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1920 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0960 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5610 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2740 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.8940 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.4140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.2750 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.7550 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.7010 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -4.0830 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -6.9250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -14.0830 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -14.3630 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -14.5520 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.6430 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.6800 1.9640 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END