CHEMDIV-ZINC02948006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3100 0.5210 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9350 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.8390 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.1770 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6110 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7110 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3680 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4520 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8320 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9890 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1800 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 0.6140 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2860 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4770 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2960 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4820 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.4600 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3320 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.1100 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0980 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7920 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.3900 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.8800 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.7660 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.1660 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.9670 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6530 -8.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.4360 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.0590 1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.7010 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.1330 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.5020 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6550 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.0500 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4560 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9030 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9030 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.8370 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.1030 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.0660 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3390 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7260 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.1640 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.5960 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.2610 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.1280 -3.9300 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 7 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END