CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1600 1.5120 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6710 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0450 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3370 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1230 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.8860 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1640 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -2.5920 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6070 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -3.8470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.6990 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8840 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6630 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.6790 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.4040 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.7850 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3860 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0260 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7160 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6190 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.5570 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.7000 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0850 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9720 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.0760 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.3110 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5810 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.9280 4.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.1170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3240 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.6190 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.2030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8530 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.7720 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.6420 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5730 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.7070 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.3890 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.4510 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2400 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.8970 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.9130 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.0100 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5780 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.4120 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.1500 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4660 -4.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.5110 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5230 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END