CHEMDIV-ZINC00248230 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0980 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7920 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8070 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.3060 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -1.3110 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.2470 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.6370 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.6920 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.1800 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.2260 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.7890 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.6330 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.7360 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.9920 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.9540 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.1150 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.8580 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.8970 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2860 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.2550 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6320 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.2000 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1290 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.2580 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7300 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.1410 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.2540 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.3830 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1510 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.1240 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.6040 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.1650 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.4240 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.3410 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.7270 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.8000 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -6.6850 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.2460 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.4260 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.5090 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 25 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END