CHEMDIV-ZINC06744274 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.6460 1.6260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.5520 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.2160 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.4190 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5180 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -2.1640 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9290 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5200 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.3500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.5840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9950 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.9320 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.7740 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5720 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -3.0140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.9130 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2550 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.4010 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.9700 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.5730 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.4520 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.6470 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.3990 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3850 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.6180 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.8670 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.8820 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.9480 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.3180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.1540 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.1710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.6140 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4780 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0260 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.1200 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.8680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2830 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.3360 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2290 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.1810 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.5960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1940 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.1740 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.5050 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.1090 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.5640 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.3840 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.6440 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.2770 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -3.1180 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -4.7980 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -3.2250 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.4360 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.5840 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.1770 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.4350 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.1910 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.3880 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.8310 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.0770 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.5660 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.9140 3.0820 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 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 M END