CHEMSTAR-ZINC04511932 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.8570 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.3730 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.7400 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.5970 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.0820 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7150 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.9430 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.7670 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -12.2390 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -12.5330 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -13.8080 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -14.7560 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -16.0530 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -16.4140 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -15.4820 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -14.1670 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -13.1640 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -11.9440 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -10.9910 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -9.7250 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -9.4100 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -8.7000 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7050 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.1410 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.7500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -10.5480 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.5640 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -12.8670 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -12.4370 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -14.4830 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -16.7890 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -17.4290 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -15.7670 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -13.4440 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -11.2430 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -9.1640 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -7.8820 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -8.3110 -1.5010 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END