CHEMDIV-ZINC02907853 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.5500 2.5130 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.2790 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.4490 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.6790 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.0820 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.0740 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.3040 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5460 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.9040 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -3.3540 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.3950 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.8260 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.9310 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8470 -6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -2.2600 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6640 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4790 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.4080 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8460 -10.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0790 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1460 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4150 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.2280 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.5420 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.2120 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5690 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2540 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3880 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1060 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1990 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.1140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.5940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.6860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.4540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0980 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0790 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7280 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.7820 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.9310 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.7360 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.8410 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.1880 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.4700 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.8700 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.0910 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.5000 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.2200 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.6880 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0920 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.5140 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.0520 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.3800 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.4850 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0410 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1770 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5170 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2960 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.0450 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.2390 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.0930 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2500 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4820 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6690 -8.3130 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 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