CHEMDIV-ZINC02912727 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.8880 -14.2100 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -12.7460 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -12.2730 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.9830 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.4580 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.1450 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.3550 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.8760 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.1890 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.9240 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.8690 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.0100 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -7.9860 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.8850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.9310 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.7810 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -6.5830 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.5350 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.6870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.6880 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.5450 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.9170 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.8590 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.1150 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.0530 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.2350 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.9310 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.9250 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3470 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.8120 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3030 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.1230 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -14.8100 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -14.2900 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -14.5700 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -12.6650 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -12.1460 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.0740 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.7360 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.2560 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.5970 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.3370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.5160 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.0850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.8170 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.4660 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.3810 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.9620 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0840 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.4950 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0330 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.1290 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.5210 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.4260 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.1190 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.2580 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6920 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2460 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6490 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.5110 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5710 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.7190 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.1610 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END