CHEMDIV-ZINC06819173 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9260 -6.2830 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.4410 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9960 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.1490 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.7740 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.1880 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.0120 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.0630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9440 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.6380 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.5800 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.8420 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0720 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.3400 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3870 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.9720 -3.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.5370 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.1260 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.4410 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.9030 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -9.3100 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -9.5420 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.4220 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.4060 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.4920 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -10.6060 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -10.6250 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.2590 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.3120 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8770 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.4650 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9690 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5980 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1430 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.1010 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.5280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.3060 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.0490 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.9660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.0300 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.0480 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3820 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6510 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4200 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.2420 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.9500 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.3420 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.0510 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -7.5390 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4730 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -11.4560 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.4950 -2.4510 H 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END