CHEMDIV-ZINC00241564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7010 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0850 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0500 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7330 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2230 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.8850 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.2610 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.9950 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.3310 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.9540 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.4710 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -11.0480 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.1780 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -12.6250 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -13.2500 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -12.8580 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -12.9050 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -14.7700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -15.3840 -0.3010 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1650 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.6480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2040 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.3180 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.7740 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.8970 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.4410 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -12.9430 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -12.9480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -13.3500 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -13.2970 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -11.8230 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -15.0130 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -15.1710 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -15.1410 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -14.9820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -16.4670 -0.1770 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END