NCID-ZINC04974920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.6380 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2510 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5460 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.2310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8330 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -1.8710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7840 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.4910 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3190 -2.5020 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.6000 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.2800 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.3050 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.5080 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 1.2240 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.0000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.3200 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1860 0.4000 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 1.9480 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 1.2050 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 1.7740 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 3.0890 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 3.8370 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.2700 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.1750 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.4490 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2560 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2110 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.3130 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2530 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.2570 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.3360 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9890 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.4420 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.4330 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.3600 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.2640 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.2690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.9100 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.1770 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 1.1940 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 3.5300 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 4.8620 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.8680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.6930 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1040 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.7940 -0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8380 -0.5980 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.4480 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END