CHEMSTAR-ZINC03082330 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9800 1.3270 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0570 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5400 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7150 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.2360 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2530 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.7760 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9180 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5110 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0650 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6350 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.6520 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.0910 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.5240 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.1250 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.1270 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.5260 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.9780 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -5.3380 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.2430 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -6.7850 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -6.4260 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.6900 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6320 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3860 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.0610 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0220 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6380 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.2950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.8290 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.2340 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.2690 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2790 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.8710 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.8810 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.7390 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.0130 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -4.2640 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -4.9100 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.5200 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -7.4830 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.8470 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9650 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1090 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.5330 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.8510 -0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 -7.8610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5330 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.6750 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END