CHEMSTAR-ZINC02065928 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4270 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0020 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3600 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2900 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8420 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.5230 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.3820 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0790 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.5170 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.9140 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0670 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.4640 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.6000 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.8600 -8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -9.5980 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.9680 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -11.4110 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -10.5040 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.1470 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.6840 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.4540 -9.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -12.8900 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -13.5400 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -13.1140 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -13.5170 -9.9830 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4850 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7180 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5520 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.2010 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.3710 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.2300 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0600 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.7510 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.9210 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.7800 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.6100 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -11.6780 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -10.8630 -12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.4470 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -13.0930 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -14.6100 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -13.3800 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -12.6510 -12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -14.1840 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -12.6680 -13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -13.3570 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -14.5860 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -13.0540 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 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 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END