CHEMBLOCK-ZINC04624232 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2090 -8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.5700 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.6920 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.9500 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.1000 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.0070 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.7220 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4780 -10.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5810 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1240 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.4750 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1690 -10.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3320 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9120 -9.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.5810 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.8240 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.0900 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.1350 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9890 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.3880 -9.9590 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END