CHEMDIV-ZINC05066938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 5.3830 -0.6400 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.1170 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.7880 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3240 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.8780 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1940 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.4680 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2680 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2190 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 0.6990 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2610 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.3630 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0820 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7480 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3210 -6.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6520 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.0460 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3620 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.6000 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.6370 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.4360 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1870 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1550 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9240 -8.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7300 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7550 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9740 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.4200 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.2580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.4140 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.9700 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.7500 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.3380 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1440 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.4780 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.8970 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.2190 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.6740 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0480 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6040 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0690 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7630 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.8280 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.4660 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.5470 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.5930 -12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.9960 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END