CHEMSTAR-ZINC04515075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 9.9730 -6.5980 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.6660 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -7.9290 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -7.8870 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.9210 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.7150 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.3300 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.7440 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.6370 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.6330 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.2260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.1660 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.5170 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.9310 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.9980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.2550 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.6080 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.4380 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.9460 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.1040 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -11.3960 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -12.4600 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -12.2380 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.9520 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.8720 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.5340 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.4720 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.9120 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.2510 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -6.7840 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -5.6090 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -7.3520 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -8.1420 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -8.7100 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -8.8750 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -7.5870 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.4300 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.8180 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.1770 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.8510 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.3180 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -11.6910 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -10.2570 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -10.1440 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.2830 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.3960 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.5760 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -13.4690 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -13.0730 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -10.7790 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END