CHEMSTAR-ZINC03144298 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.2420 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.6040 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.0190 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.9160 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.4590 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.1430 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.0370 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.3160 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.6930 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.7990 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.5160 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.0790 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.1710 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -0.6810 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.4460 6.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6950 -1.9420 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -2.4950 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -3.5000 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -4.6800 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.3210 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -6.1890 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.5480 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -3.3710 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.3880 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.5720 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.7300 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.7180 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -0.5130 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 0.6700 6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.5190 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.2350 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.3170 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.5940 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.6080 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -2.0070 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -3.0040 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -5.0680 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.4840 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.8110 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.8620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -5.6140 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -0.9950 7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -0.3580 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END