CHEMDIV-ZINC06901199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1320 0.2640 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2280 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5510 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3870 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1080 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.4310 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.7270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.4920 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.0070 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.4760 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.9010 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.3450 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.0240 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.4390 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.7710 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.8280 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -2.6940 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -3.1630 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -2.9790 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 -3.4840 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -2.9390 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -3.1550 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3910 -4.4230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 -4.3830 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4280 -5.3210 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4960 -6.3320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 -6.4040 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4930 -5.4630 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -5.6060 1.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.5150 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9330 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.2470 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8120 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.0130 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.2900 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.8040 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -2.2290 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.7550 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.3880 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -2.6580 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -4.2240 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -3.4980 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -1.9160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -3.3550 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -1.8620 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -4.2190 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -2.6490 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 -3.5930 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 -5.2540 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3040 -7.0590 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 -7.1920 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -2.5540 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8740 -1.5490 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END