CHEMDIV-ZINC00196427 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0240 -1.1600 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.2930 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.0450 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.4020 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -0.2160 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -0.0810 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -0.4430 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -0.9410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.0810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.7200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.7450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.4650 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 0.3060 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -0.3380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -1.2210 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -1.4690 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.3530 2.4590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 M END