CHEMDIV-ZINC06728408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3150 1.4860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0420 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.3500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5980 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0510 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7190 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -2.4120 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2300 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -4.3320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9360 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6400 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.3460 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9130 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.0590 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.4030 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.0370 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.4930 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.3240 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.6970 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.2410 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3790 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2620 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9510 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7540 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8720 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1900 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.6790 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.8160 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.4470 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5460 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7940 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1460 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.3660 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.6620 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.1700 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.9840 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.6820 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.5680 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.7560 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4150 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.8600 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.2860 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.6370 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8230 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0900 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2190 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END