CHEMBLOCK-ZINC06668714 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1240 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4340 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5460 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9440 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9710 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1800 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2360 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.5850 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.5420 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.5060 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.4660 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.4630 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.5000 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.5450 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.4240 -10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.4240 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8730 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3050 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0170 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5490 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7260 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.0970 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.1220 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.5080 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.4380 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.4980 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.5780 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.3300 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5500 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.3900 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0730 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8160 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2880 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END