CHEMSTAR-ZINC00279946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1880 1.3230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0940 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0790 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5830 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9880 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7730 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.0830 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.0990 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.8260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.2100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 1.3210 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 1.0430 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 1.5470 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 3.0350 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 3.3800 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 3.6640 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.8020 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.5810 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7780 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7230 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.1650 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.4870 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6560 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1750 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.7020 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.8920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6380 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6000 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.3510 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.1540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 0.9360 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 1.4710 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.0400 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 1.3390 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 0.9580 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 3.6460 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 3.2880 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 4.2730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 2.5800 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 4.7140 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 3.5730 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.9290 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 3.2240 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.5220 -1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6380 1.0020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.3790 -1.6690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END