CHEMSTAR-ZINC02370756 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.6350 0.6730 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.2240 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9820 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7250 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0680 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4290 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1950 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3980 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.9400 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3270 3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1820 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.4230 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.4330 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.7420 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2120 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7300 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2370 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2140 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.3040 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.1850 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.3150 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.3820 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.7370 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.3140 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.6800 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.4800 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.9150 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.5510 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.9720 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.6210 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.0330 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -7.6250 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -7.7990 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -7.4190 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.8260 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6070 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.8030 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6580 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8370 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1560 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.5140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9050 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8760 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.2900 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.3620 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3870 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5190 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6380 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.0940 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2180 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.2820 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6910 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.1280 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.5450 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.1120 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.3560 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.1980 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.8930 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -7.9490 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -7.5780 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -6.5210 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END