CHEMBLOCK-ZINC01428318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -2.1900 0.7590 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.7010 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.5200 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.8680 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.3830 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5370 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1780 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3790 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.6190 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6360 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.8410 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.0730 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8190 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.7880 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -6.1480 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.3290 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9390 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1600 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.5000 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.3510 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.4280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.6710 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.5320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.1680 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.9380 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.0640 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.4900 3.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3210 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.1310 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.8820 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0920 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.4960 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.7540 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.9440 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.9110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.3270 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.3700 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.0340 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3570 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0200 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.5080 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0970 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -9.9570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -11.4940 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.8470 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.1030 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END