CHEMDIV-ZINC03671375 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6540 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9780 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6770 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.7020 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.0310 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -4.6970 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -5.0330 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -5.7170 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -6.0260 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -5.6720 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -5.0090 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -4.6710 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.0170 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.8950 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.7590 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -4.9590 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -5.9980 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -6.5520 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -5.9280 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.7430 -0.8170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END