CHEMSTAR-ZINC04091198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.0950 -2.2860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.9800 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.1200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.0000 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8610 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.8520 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6970 -3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8080 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7580 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.2620 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.2020 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.3160 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.8480 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.9890 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.5380 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.7430 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.5250 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.3330 -7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.4520 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.9710 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3030 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.1800 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.6610 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.1710 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 2.7060 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 3.1740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 3.1080 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 2.5740 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 2.1100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.1340 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.1940 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.1810 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.2410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.2220 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.2380 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0070 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.7590 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.8720 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.3860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.0610 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.2270 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.7800 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.7580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 3.5910 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 3.4730 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 2.5220 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 1.6960 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9580 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END