CHEMBLOCK-ZINC00141108 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 0.3500 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 -1.1240 -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 0.1100 -2.3490 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 -1.6990 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.9430 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.2740 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.8710 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.1360 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.8050 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.2100 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1040 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0800 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.0030 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6340 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7790 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.7670 -9.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6970 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3010 -8.2840 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 3.2300 -1.6940 -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 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 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 -0.3590 2.8490 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.9110 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.6020 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2300 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8300 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5430 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.3520 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8810 -11.2440 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 0.3550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -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