CHEMBLOCK-ZINC02192664 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1840 1.4730 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8120 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1720 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4260 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6090 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.3120 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1480 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8290 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5140 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.7550 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.9900 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3510 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1270 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.5930 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.9850 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.0560 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.3760 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.6330 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.5590 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.2470 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.7830 6.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.0600 10.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.3220 11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8560 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9390 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4880 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4420 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.2700 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.0870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.7970 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.1070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.0880 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.5780 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.6470 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.0520 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.3250 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.3860 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.6520 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.2140 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.0520 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.2840 11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3700 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.7820 12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.3330 4.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3770 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.1900 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END