CHEMSTAR-ZINC04082502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5560 1.3910 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.1100 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8910 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.2660 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8680 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0740 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7010 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.3390 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.0280 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2660 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8040 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.1710 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0190 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4770 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1050 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.5740 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.4930 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.4810 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.9830 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -12.3730 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -12.9100 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -14.2910 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -14.8120 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -13.9310 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -12.5720 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -14.4440 6.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0590 -15.6450 6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -13.6670 7.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7380 1.7960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.6600 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.4240 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.8740 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5330 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0850 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.1500 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.5870 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.1280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.9400 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.1080 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.1330 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.1350 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.9600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -14.9470 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -15.8800 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.8830 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -12.1020 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END