CHEMDIV-ZINC02720278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2900 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2280 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3940 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1620 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.9730 -4.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4630 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6850 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.7910 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5480 -8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.7270 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.5880 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.2970 -11.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1760 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2160 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.2020 -12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.0550 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.9640 -14.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.0150 -14.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.1590 -13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.2580 -12.5860 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 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8800 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.8560 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.7830 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.6280 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.3970 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.6370 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.2350 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.2580 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.4580 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0260 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2340 -12.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.0720 -14.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.9420 -15.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.9770 -13.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.1530 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END