CHEMDIV-ZINC00151510 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0450 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3630 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.6360 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9430 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2510 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.2930 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.0130 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.6960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.9760 1.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3060 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0540 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.7210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7130 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1440 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.4670 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.8190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -12.0510 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -12.3560 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.7890 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END