CHEMSTAR-ZINC04089750 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7660 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.0040 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8570 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5550 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.5950 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9540 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.2660 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2140 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.4720 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.7000 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2270 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.4480 -10.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.7000 -9.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3990 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.4150 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.0680 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.0000 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.6260 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.3220 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.3930 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.7760 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.0600 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1280 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9880 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.2320 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.3220 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.1110 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.4570 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -2.5740 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.8100 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.9370 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.8360 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0920 -6.0220 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 63 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 63 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 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 M END