CHEMBLOCK-ZINC00098414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.4490 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0570 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.5580 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2670 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3640 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1660 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6710 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -0.4540 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.3050 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.0860 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.0060 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.8620 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.6430 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0270 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.3590 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.3240 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.5770 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.9670 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4750 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.7800 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.1690 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.6700 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.3440 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8370 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6580 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0200 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0970 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.9260 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.4370 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6780 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.6940 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1530 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.7600 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.1630 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.7130 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.3580 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.5960 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.2850 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.5230 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4660 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.8950 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0030 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.3910 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8650 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.3630 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.6460 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.1810 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.2580 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.6940 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2530 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7380 1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2140 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END