CHEMDIV-ZINC06805263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5760 -0.5360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.7690 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2100 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1110 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.2330 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.8400 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3250 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7500 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5230 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7940 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.7730 -8.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3890 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.6860 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6300 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6670 -9.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.1170 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.5240 -10.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1010 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.5860 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.1880 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.2990 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.8010 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2100 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.5490 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5550 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1330 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3660 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.7500 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.3970 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.1720 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5050 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4160 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.9330 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.0160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2730 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.8630 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.2590 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1050 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5860 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.8900 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.7940 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.7750 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.6660 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.6120 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END