IBS-ZINC04090496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.1840 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.6100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.3630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.6840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 6.3890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.7750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 8.4460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.7510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 8.5070 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.5920 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 6.3630 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 8.2290 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 7.0710 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.9790 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6310 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.6730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.6110 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 9.5190 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 8.9160 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 9.3260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 8.1010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 7.3400 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.0940 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 6.9490 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 7.1470 0.2990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END