CHEMBLOCK-ZINC01024909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0380 2.0540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.4480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.7240 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.0870 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.1740 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8970 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5280 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2340 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4570 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0460 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6180 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7860 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.2900 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6280 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.8390 -4.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0640 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.1930 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.7050 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.9360 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.1700 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.3820 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0950 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8240 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.1800 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8980 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2680 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.9180 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1960 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.2730 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.2730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.9880 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.6180 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.4400 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.0850 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.4600 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.1840 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1790 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.2130 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.6100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.0900 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.8340 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.1240 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.7790 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6730 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.9520 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8320 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.4300 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8520 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.4790 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.5520 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END