CHEMDIV-ZINC07003474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.2940 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1870 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.0350 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4050 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1450 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0090 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6560 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9340 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6440 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1300 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7050 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1850 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.0920 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5160 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0360 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.5520 -5.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.4470 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.3440 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4290 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9960 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9200 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.9350 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.8460 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.7460 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.7320 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8170 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6440 7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.5410 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7330 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4640 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6370 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.5580 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6320 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6870 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5900 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.8140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.1800 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.2900 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.2350 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.8580 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4330 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8020 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.9700 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.1350 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.2010 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END