CHEMDIV-ZINC06785529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.5150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.9910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.3580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.2600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.7880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -7.6370 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -8.1070 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -9.2990 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -7.1670 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4850 -7.5730 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.8620 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -7.0000 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3330 -6.3200 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.4260 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -8.3610 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -8.1780 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.4510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.3000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.4800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.2570 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -5.3660 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -6.3070 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.1060 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -5.4560 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -8.8100 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -9.0130 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -9.1470 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -7.7290 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -7.5260 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END