CHEMSTAR-ZINC02298936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.4910 1.3990 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.5560 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0950 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9480 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7800 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6170 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.8860 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9190 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.8210 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.1570 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -6.9630 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.9650 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.5320 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.9500 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.0230 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.3370 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.5890 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.5260 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.2100 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.0980 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.3410 -8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8230 -6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.5560 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.6630 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8880 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.7910 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.1840 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.1390 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.1100 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1300 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9100 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9960 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4060 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3800 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0920 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8270 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0600 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.8680 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.7360 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.1390 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.8870 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -11.1680 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.6110 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.7300 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.0030 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.9440 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.1360 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5730 -1.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8860 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END