CHEMDIV-ZINC06901454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5000 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.4770 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.9440 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.8880 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.1280 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.8110 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.8020 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.0780 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.3850 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.4290 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.0240 -7.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.9210 -8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 8.6120 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 8.8620 -7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 8.8910 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 10.3500 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 11.0610 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 11.0420 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 9.5950 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.9150 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.7590 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.5730 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 6.8460 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.6750 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 8.3700 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 8.4070 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 10.3850 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 10.8470 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 10.5500 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 12.0940 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 11.5690 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 11.5320 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 9.5750 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 9.1320 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END