CHEMDIV-ZINC02688291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 0.2460 1.3840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8280 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2100 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1820 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8000 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9200 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1510 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2260 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.3800 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6280 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.3660 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.4590 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.5900 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.5780 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.3150 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2390 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.4050 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.6660 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.7540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.8720 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.1510 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.4480 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3160 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.1990 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.4230 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 2.1390 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.6330 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.4140 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7610 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7410 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2990 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7610 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9670 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2490 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3260 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8780 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.3390 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0460 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.9560 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.7670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.2220 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3580 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.8230 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.0960 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.1970 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0220 -4.7350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END