IBS-ZINC00508213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.8920 1.3370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.0520 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6230 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2070 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5880 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.3480 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0780 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7480 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2200 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.9310 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.6730 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.7350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1190 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.9430 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.2990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.6750 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.2250 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.9170 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.9820 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.4360 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -4.5800 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.3610 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.7750 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.6810 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2110 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.2390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.2850 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6120 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.3280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.0510 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.6360 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7120 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.1820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.5300 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.9040 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.9190 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.5870 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -6.0750 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.9920 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.3740 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.6330 1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.6530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END