CHEMSTAR-ZINC01320439 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.4910 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0380 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0920 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7650 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.1430 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.8600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.1720 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7940 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.3320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.9250 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.1000 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.6010 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -9.3910 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.5060 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.3270 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.0270 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.9140 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.0890 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.8120 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.9520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.5370 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.3900 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.5580 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.3750 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.6120 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.0320 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.2150 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -9.9760 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -11.2630 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.3220 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.0000 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8800 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8300 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3990 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3780 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.2240 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2460 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2100 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6680 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7190 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.2610 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.8670 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.8210 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.9580 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -10.4200 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.6670 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -11.4650 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.4040 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -11.4080 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.0470 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.4360 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -9.5430 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -12.0750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -11.1620 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -11.4820 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.5000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.1390 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.3940 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.5460 0.3470 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 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 32 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END