CHEMBLOCK-ZINC00141104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1330 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 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2940 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3570 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.6600 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.6350 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.3070 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0040 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0280 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5970 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2690 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7670 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1670 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.9600 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0350 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8330 -9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.6760 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3110 -8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2240 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 0.0280 2.9160 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.6530 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.0690 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.7480 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.0090 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4230 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1200 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2200 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3560 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END