CHEMDIV-ZINC04959897 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.2140 -1.9190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7560 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2670 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.7210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.1240 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7260 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.6210 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.1330 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.7260 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.5530 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.0290 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1480 0.2530 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.3170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.9680 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8740 -1.1470 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.2660 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.3380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.4180 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.2230 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.5970 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.3250 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.8120 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.9180 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.4310 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.2110 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.2830 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.5780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.0500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.0960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.5180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.6600 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.3270 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.8590 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.2400 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.0700 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.8670 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.9320 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.3620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.3480 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.9520 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.1810 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.3280 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.0450 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.3880 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.5720 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.0620 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.1450 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 1.2880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 2.8120 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 1.3940 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 2.8350 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.4180 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 1.6610 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 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 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END