CHEMDIV-ZINC06782111 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.5870 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0960 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.0300 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6100 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0400 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6940 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0130 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.9430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0220 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.0510 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.9530 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.9690 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.0920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.1840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.1740 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.1790 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.9690 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.2970 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.3760 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -9.2830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -10.4100 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -10.3240 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -11.3360 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -11.6490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -10.8410 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.4650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.5520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.7530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -7.8700 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.7910 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.5950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5130 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0200 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0900 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7140 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0650 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6410 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6020 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.7230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.8570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.6690 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.2770 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.4750 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.6670 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.2820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.3380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -9.3780 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -8.3210 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -10.3160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -11.3730 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -12.2380 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -10.7470 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -12.4210 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -12.0020 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -10.6180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -11.6130 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -9.9390 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.6800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.8220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.8090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.6680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2370 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END