CHEMDIV-ZINC04959256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.7230 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2070 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -0.0220 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3240 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -1.3850 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1300 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0960 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.6800 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.6240 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.4030 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.1550 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9810 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6560 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.8910 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0640 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4280 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5310 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0980 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.1780 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.5090 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.3960 4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.1410 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.3840 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7410 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.1010 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9000 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9470 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.1870 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1260 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3600 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.1250 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.4410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.9050 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.7530 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.0420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.5980 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9500 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9970 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.2820 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7740 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2820 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9450 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.1680 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.2100 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4010 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9290 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2070 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1190 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.4080 -2.0820 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END