CHEMDIV-ZINC04730765 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.3770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5860 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.2230 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1140 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.4290 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6790 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.4180 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3630 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.9130 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.4010 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.9750 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.8170 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.2370 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.7400 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.4320 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.0150 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6040 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9250 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1320 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.9180 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4770 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.9960 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.6440 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.7740 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.2560 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.6120 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.3900 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.8580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6630 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6230 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2880 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4100 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.0760 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.7720 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.0010 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.5980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.3130 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.7160 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.0640 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.6600 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.3920 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.9000 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.5300 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.1490 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8670 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.3510 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1020 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.7350 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.8950 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.2680 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3570 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.9910 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.2550 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.0450 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.5900 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.4840 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END