CHEMSTAR-ZINC04043997 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -1.8900 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.2420 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.1090 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.3870 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.4260 6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 2.6490 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.8520 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.5560 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.1960 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 3.6860 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 4.8790 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 6.0340 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 5.9970 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.8040 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.6490 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.6850 6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.9230 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.5650 5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -3.0700 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.6380 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.9980 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.4380 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7420 6.3990 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.1860 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.7700 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.6690 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 2.5590 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.9080 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 6.9670 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 6.8990 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 4.7740 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.7170 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.3960 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.1870 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.5850 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.8710 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1220 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5870 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.1100 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END