IBS-ZINC02432622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.7030 -0.6200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6450 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5380 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.8230 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.9030 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9740 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5350 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8120 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8870 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.1900 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1710 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.1860 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1030 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.0740 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.3740 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.3300 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.0000 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.7130 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.7380 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.4380 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.5250 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.7670 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.5490 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.0110 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.8260 1.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0240 0.3900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.3130 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.9640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3860 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8900 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1190 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5730 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.0630 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.3490 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.6550 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.3320 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 4.7440 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.4770 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.1740 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2030 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.5390 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.5820 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5220 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END