CHEMBLOCK-ZINC00705292 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7590 1.3950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0950 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.6350 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6300 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1170 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.2900 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -1.7680 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.3430 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.3140 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4250 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.7790 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6360 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.8880 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.3640 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5880 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3350 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8570 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8560 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7780 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.1870 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.4110 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.3320 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.9260 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.5990 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.6800 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0960 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.5480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.7480 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9510 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5050 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0820 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.2390 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.8160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.3770 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.7200 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.8610 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.7790 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4580 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0400 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4040 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.1940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.9020 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3010 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.4950 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.3420 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.9600 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.7290 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8770 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.8070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.8660 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.0620 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.2060 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1640 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2830 -0.1460 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END