CHEMBLOCK-ZINC01009591 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.3430 -1.5920 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2270 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5560 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6990 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2920 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 1.2500 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5280 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.7420 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.9590 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.9620 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.2520 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4670 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.1930 -6.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6810 2.2620 -6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.3150 -6.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4120 -0.7010 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6000 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9140 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6220 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2480 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3530 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6940 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2260 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.5210 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.9070 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.0310 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4140 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1930 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.2460 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7720 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5530 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.0210 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5700 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0960 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5600 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.1910 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4460 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3660 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3530 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.0020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4520 -5.8720 N 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END