CHEMDIV-ZINC04711250 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.7560 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2380 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -0.0660 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4540 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9760 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.3650 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1570 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1290 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9140 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4980 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3350 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9770 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7000 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6840 -8.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -1.5950 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.3930 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.6270 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.5730 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4550 -9.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1970 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.3970 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.6130 -11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5880 -13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.9110 -12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.7010 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7300 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6470 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1320 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.2540 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0610 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2100 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.4210 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2690 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1680 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.1990 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5910 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8470 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0040 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5680 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7340 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.6780 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.7820 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5320 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.3430 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9380 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.0020 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6540 -12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.7720 -13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.1360 -13.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.4310 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.5600 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.6630 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.3130 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.5530 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.1960 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.3230 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4210 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6650 -1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9770 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 63 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END