CHEMDIV-ZINC06744274 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.7980 1.5980 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.6820 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.5360 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3740 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.5030 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.1700 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0170 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6130 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.3630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.5110 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.9160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.8810 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.6010 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.5540 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -2.9550 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.8830 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.4180 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.4930 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.9810 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.3870 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.3150 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.7420 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.6320 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7420 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.9760 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.1040 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.9970 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8770 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.3290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0180 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.1480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9910 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.9480 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.3440 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.1840 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.4110 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.4770 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.0750 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.0390 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.4980 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.9630 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.9250 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3890 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.1440 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.8430 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.5690 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.8440 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.3580 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -3.2170 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.7980 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.9580 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.1850 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.4560 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.9800 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.6870 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.6430 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.8380 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.0670 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.1290 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.4600 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.8920 3.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.6950 3.6610 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 63 1 0 0 0 0 17 18 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 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 63 64 1 0 0 0 0 M CHG 1 63 1 M END