CHEMBLOCK-ZINC03099306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.0380 -5.3250 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.4290 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.9190 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.0230 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.5060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.4710 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3760 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.5100 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0100 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3730 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.2510 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.7460 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.7100 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.4730 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.1960 6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.5790 6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -10.0460 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -11.5020 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -12.0090 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -13.3720 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -14.2410 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -13.7510 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -12.3850 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -11.9030 5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -14.0580 10.7940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.3510 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.9760 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.2860 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.4030 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.9450 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.8800 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.9970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.0480 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4430 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.3320 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.7600 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.4200 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.5870 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -9.3690 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -11.3350 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -15.3070 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -14.4340 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -11.7350 5.0560 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END