CHEMDIV-ZINC00089205 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5310 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.3250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2600 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.2910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.8590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.9170 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.4180 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -1.5110 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.9990 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -2.4080 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.3320 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.8340 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.7510 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.4680 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.6890 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3150 -1.2810 C 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 4.8750 0.7060 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4300 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.9110 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.2660 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.1970 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -2.0700 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -2.7910 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.6520 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.7170 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7720 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.3420 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.0020 -5.2750 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 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END