CHEMDIV-ZINC01446545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3190 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4080 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.1750 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5320 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9540 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.8820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.4840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.1430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.9850 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.2660 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.4250 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7750 -3.0200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.2680 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.6470 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -5.4210 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.8140 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.4330 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.6610 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -5.5700 4.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.3220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.3360 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -2.5370 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -2.5020 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -1.2790 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -0.1560 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -0.1520 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.3120 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0450 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2800 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.8520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.8620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7150 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.1200 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -6.4980 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.9590 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5840 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.2280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.4490 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.4780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -3.4180 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -1.2420 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 0.7880 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.3100 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END