CHEMBLOCK-ZINC04707968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.2450 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1050 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0310 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.5140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.9160 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.1280 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.9890 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.8650 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.0800 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0230 -2.9880 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1150 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.0330 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.3160 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.2360 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1070 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.7710 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.8600 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0180 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.1080 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.0150 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.8400 -8.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.7520 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8320 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6850 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.7160 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7280 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.0920 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.0840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.2020 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.3930 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.2230 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.1730 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.5500 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.0690 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.0850 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1970 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3380 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4710 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0230 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.0760 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.0790 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.2460 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0800 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.6090 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7460 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.9770 -4.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8130 -1.7780 -5.3180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END