CHEMDIV-ZINC04880201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.2400 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8380 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6280 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1800 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2210 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4290 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2090 -8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.3240 -9.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.7370 -10.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.2270 -8.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4760 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8920 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.2850 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.3760 -11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.2760 -9.8390 S 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4690 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.3140 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.1250 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.4100 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7410 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.9860 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.8920 -12.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.7760 -13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.9630 -11.4140 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END