CHEMDIV-ZINC02948838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6540 1.3350 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.1870 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.6540 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.1770 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6240 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.9360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7460 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.3960 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.1970 -4.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.4530 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.4040 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.5570 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.4650 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.6760 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.9600 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.0440 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.8630 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.9520 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.6950 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.2440 -7.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -10.2930 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -11.5530 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -12.5870 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -12.3670 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -11.1120 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -10.0770 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -13.3800 -3.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7950 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.6270 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.6680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6470 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3630 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1940 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4690 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.6370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9760 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1040 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9360 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.4640 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.8330 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.0990 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.0360 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -9.4270 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -11.7250 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -13.5670 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.9420 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.0980 -4.7050 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END