CHEMDIV-ZINC06811658 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.6020 1.3920 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1280 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5140 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8410 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2870 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.6360 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5420 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.1010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7520 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0140 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -6.5110 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.6440 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.0400 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.8530 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7820 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -6.6190 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2850 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.3080 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.3770 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.7200 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.3500 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.2530 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.1520 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.5020 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.9530 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.0550 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.7050 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.2270 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.8710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.6870 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.4360 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6060 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5800 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9840 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8100 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4070 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.4470 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.5470 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.5950 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -7.0940 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.4360 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.8730 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.4370 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.3520 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.9200 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.2050 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.5280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.0770 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.4060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.2020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.3690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -9.2050 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -9.3720 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.9860 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.4410 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.7990 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -11.2030 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.0070 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.4070 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.0040 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9350 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.9360 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 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 61 1 0 0 0 0 28 62 1 0 0 0 0 M END