CHEMBLOCK-ZINC04380024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.0240 -0.8150 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1370 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1140 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2280 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.1960 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2960 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.4290 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.4640 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.3650 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2470 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9510 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5720 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4740 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -0.4070 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.8450 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9040 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.1140 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.2650 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.2060 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9980 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0290 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6440 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.6520 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.0560 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.4510 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4380 4.5670 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 -1.2060 -2.3120 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.2720 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2880 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3500 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3910 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2560 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.4480 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.4650 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7870 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.9420 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.2100 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.3240 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.1720 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3310 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.1290 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8460 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.7710 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.9640 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END