CHEMDIV-ZINC04686172 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.5620 -0.0310 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.3750 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1070 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 0.3460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6410 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1750 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6750 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1590 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8740 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.2400 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.7550 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 4.1490 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.3220 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 4.0690 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 4.8640 -5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 4.2260 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 6.3040 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 6.9040 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 6.8150 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 5.4370 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 4.8090 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 4.8050 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 5.2680 -7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 4.2250 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 4.1080 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 2.8880 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 1.8170 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 1.9210 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 3.1440 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 3.5070 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1110 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.2740 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.4520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0080 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.4680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0850 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.8580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.2700 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.0330 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0890 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2900 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1820 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.1900 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3540 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7600 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8650 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.2490 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.1360 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.3120 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 6.9290 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 6.3340 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 7.9510 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 6.3670 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 7.4570 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 7.2050 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.7660 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 5.3420 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 4.9380 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 2.7740 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 0.8840 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 1.1030 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.3570 -2.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0680 -3.4030 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 5 1 0 0 0 0 3 63 1 0 0 0 0 5 6 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 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 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END