CHEMDIV-ZINC02975022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.1720 1.0170 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4380 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.1930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.6160 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.5620 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.6800 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.4880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2400 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.7800 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5720 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.8520 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.7820 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.9390 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.1660 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.2380 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0850 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2630 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1050 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.1570 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.2650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.1150 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.8580 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0250 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.5040 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9770 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4940 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0350 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5080 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.3930 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.0750 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9130 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9690 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4520 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.4180 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.8250 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.8860 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -8.0690 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.1980 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.1420 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9690 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2800 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.2500 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.7430 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4330 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9120 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.8480 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.0660 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.5690 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.9020 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8310 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3790 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4420 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.5970 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.1000 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END