CHEMSTAR-ZINC04015584 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -6.4020 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6050 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.0980 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.9420 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.3120 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.8400 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.9910 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.6220 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -12.1870 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -12.6600 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -14.1660 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -14.8680 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -16.2500 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -16.9310 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -16.2300 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -14.8470 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.6340 4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.3750 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.6880 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.8760 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.5560 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.0840 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.2090 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.0390 7.8920 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3680 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1300 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.5310 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.9710 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.4000 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.9610 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.3020 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -12.2870 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -14.3360 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -16.7980 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -18.0110 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -16.7620 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -14.2990 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.1820 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.1650 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.8440 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.6190 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.8340 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.9690 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.2900 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.5740 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.7990 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.6630 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END