NCID-ZINC02004307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0360 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.4110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9710 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -2.5360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2700 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2200 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -3.2820 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7790 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1420 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8160 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.0680 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.3920 -8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9420 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5980 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5110 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.3190 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4710 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6680 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5300 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2900 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6860 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7730 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2850 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7010 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.2050 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4510 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7690 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.1060 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.2580 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5980 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.5150 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2960 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.7520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4070 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.2920 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9200 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.4550 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END