CHEMDIV-ZINC01856282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.2720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.8170 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1710 -0.3940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.4340 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.8520 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.0720 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 1.2170 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 1.7590 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 1.0290 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -0.2490 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -0.8080 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -2.1140 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -2.0800 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -3.1920 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.3080 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -4.3380 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -3.2510 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.2410 -2.3410 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.6950 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.8140 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.6460 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.9300 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 1.7940 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 2.7600 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 1.4650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -0.8160 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.1780 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -5.1680 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -5.2190 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -3.2760 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.6860 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6400 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.6390 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END