CHEMDIV-ZINC03663822 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.5910 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5130 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1490 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0440 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.4020 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 1.0410 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.1220 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6360 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0210 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5650 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.3480 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7690 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.4560 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.7380 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3060 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.3670 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.8140 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.8530 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.2440 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.3940 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.1570 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.7620 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6140 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.2890 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.3290 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.2660 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.5450 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.6250 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -8.7570 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -8.8250 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.7580 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.6220 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.1300 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4150 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9430 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9320 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6010 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1180 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.9120 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.6660 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3490 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.7830 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.5040 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.5220 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.3160 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.6500 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.7000 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.3540 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3080 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -7.5730 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -9.5930 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -9.7140 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.8170 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.7920 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.5370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0620 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.5040 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0180 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END