CHEMBLOCK-ZINC04119242 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.3690 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.7880 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.8800 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.4660 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -10.2640 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -10.4280 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -11.7650 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -12.9080 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -12.7440 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -11.4070 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -12.7730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -11.6300 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -11.7940 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -10.2930 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.6430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.2580 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.9250 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.5140 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.6050 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.0850 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.4190 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.7490 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -10.4080 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -9.6140 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -11.8820 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -12.8870 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -13.8600 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -13.5580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -11.2900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -11.3860 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -12.6560 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -13.7250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -11.6510 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -12.7470 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -10.9800 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -9.4790 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -10.1760 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.9800 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 60 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END