CHEMDIV-ZINC01410411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.3840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.7510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.8900 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.3870 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7000 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.6820 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.4770 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.4550 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -5.6430 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.8560 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.8710 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -8.0240 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -9.2310 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.6230 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -4.3410 -2.3140 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.7350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.6920 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.8360 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.6140 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.5500 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.5120 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.8120 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -10.0870 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -9.3000 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -9.2280 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.7530 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.8240 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -4.4680 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END