CHEMDIV-ZINC06945838 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.9670 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.2750 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.7940 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.0890 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.8350 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.3130 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.2260 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -9.6450 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.1570 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.2590 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.4480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.6030 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.7770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.6230 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.1330 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.8280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -9.5770 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -10.4840 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -10.6570 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END