CHEMDIV-ZINC04927709 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.5450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.2240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.9540 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.6560 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.9570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.0750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.2300 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.7920 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.8790 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.3880 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.5440 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -9.6390 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -9.3170 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -7.3890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.4270 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -8.5280 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -9.5950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -9.5640 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.4720 0.8440 C 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.3380 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.3480 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.8700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -9.7250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -8.9960 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.3410 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -8.8680 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.6080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -10.6320 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -9.5540 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.5050 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -10.2040 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.5950 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -8.5590 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.4550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.4000 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.4510 1.4950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END