CHEMBLOCK-ZINC04343095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.4410 -2.0740 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -2.4280 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.3020 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.2960 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1840 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.7900 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2740 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.6750 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0210 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.3830 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.8690 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.9620 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.9160 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.2060 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.5200 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.5520 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.2790 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.8080 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.1880 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5670 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0130 -1.1840 C 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 0.5120 -0.3560 -0.8950 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 -3.2840 -3.7960 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.4520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2680 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.6120 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.3270 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4060 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.5780 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -10.0880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.2770 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.7070 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.6340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2720 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.7080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2630 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.5320 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3100 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.3640 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.1020 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END