CHEMDIV-ZINC05521204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9280 -2.6600 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0010 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0220 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7900 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1330 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.5270 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.2870 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 0.1680 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2090 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.4880 -6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.6760 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.5000 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.6510 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 4.0010 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.1970 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.0310 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.9760 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.0490 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0720 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.2640 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3490 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7720 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.6680 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.1850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.3530 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3620 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7430 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.5890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5140 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3200 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3220 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3380 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.5880 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.0080 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.2810 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.2380 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.2870 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.9060 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.4710 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.7920 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.1360 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.5110 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4830 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.8490 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.0470 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7880 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.6920 0.8060 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END