CHEMBLOCK-ZINC04698228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5360 0.6840 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.6450 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4800 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 0.3160 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0880 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.0220 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.7050 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0470 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.4000 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.3080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.2590 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.0750 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0550 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0570 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.3560 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.8350 2.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.5260 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7320 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.8960 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.1310 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.6300 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.9390 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.7440 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.2420 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.9330 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5490 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.4160 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.1070 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.0530 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.2810 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6160 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.8110 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.2850 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1820 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0140 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.8300 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.2190 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.3400 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.0040 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.3290 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -9.7620 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.8680 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.5520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.1000 -1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 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 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END