CHEMSTAR-ZINC04018735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.8620 -1.9140 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3360 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.0090 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.0040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8700 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2900 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5220 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4490 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.9340 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.7870 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.1570 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6720 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.8200 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.3270 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.0840 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.0130 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.3940 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.4460 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.9910 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.9500 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.0640 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.2800 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1550 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.1440 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.0950 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0730 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.4030 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1430 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0170 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9110 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4980 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8070 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.8670 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.7390 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.4160 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.0420 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.6440 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.4720 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.0920 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.5170 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.3230 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.4350 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.5030 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.0280 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.0030 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.0350 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.0110 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.1940 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6160 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.2900 6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 51 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END