CHEMDIV-ZINC06748728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8010 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.1450 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.3750 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.5880 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8580 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.9720 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -9.7780 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.4940 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.8780 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.1740 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.9490 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -11.3380 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -12.3010 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -11.5160 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -12.8700 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -12.7940 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -12.7500 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -12.6830 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -12.6900 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -12.7630 -8.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.4040 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.7400 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.0000 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.6270 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -10.7480 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -13.3990 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -13.4050 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -12.7630 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -12.6360 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -12.6480 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END