CHEMBLOCK-ZINC04412058 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2710 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7200 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5930 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8560 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5380 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.9540 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6350 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.0180 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.7750 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.9600 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.3950 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6420 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.4440 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7430 -9.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8230 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3150 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3290 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3280 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4480 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.4650 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2150 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.5470 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.5450 -13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.2060 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2610 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END