CHEMDIV-ZINC03634699 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.7780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2910 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1820 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.6060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.1100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.9890 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.3650 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.8720 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.9880 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.2790 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.1700 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.4290 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.3270 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.0070 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4850 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.9270 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.4400 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5200 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0820 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5700 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.0530 5.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7990 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -5.2530 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.5380 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.6600 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.2690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.0230 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.1560 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.6050 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.0160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3590 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.3240 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.1380 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.8700 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.0030 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1350 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.0030 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.7290 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.2950 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.3360 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.0460 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.9190 -2.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END