CHEMDIV-ZINC04909639 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.1290 1.0440 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3860 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4370 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3970 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.4210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.8250 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.2490 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.8370 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.1920 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.3400 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -6.5630 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.1280 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.3750 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.1070 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.5890 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.3390 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.6130 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -7.3450 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.5110 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.8770 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.7330 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4400 -5.9230 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.9910 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -9.3000 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -10.1200 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -11.1260 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -9.3800 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.0410 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -7.0660 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -7.4630 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -8.8080 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.7930 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -6.5730 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.3970 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.7280 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.1130 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.4770 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.0240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.1160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.5690 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.2740 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0260 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.3850 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.8280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.7860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.3080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.5600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8150 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.0060 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.3070 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.1620 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.7230 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -9.7190 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.0120 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -6.7130 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -9.0970 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -10.8410 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -6.7100 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -7.2330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.5320 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.9000 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.4910 -0.4770 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 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END