CHEMDIV-ZINC06767976 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.8400 0.9440 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.4700 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.8220 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0440 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7950 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4700 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5740 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.9790 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.2710 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.1660 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7790 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6820 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.9890 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.3630 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.8800 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.2300 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.7420 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.1050 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -10.7020 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.5090 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -12.0660 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -12.5320 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -12.4330 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -14.0000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -14.8380 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -14.3010 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.8240 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -12.4350 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -12.6830 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -11.6880 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.9810 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.6500 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.2080 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.1760 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5060 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.5670 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2860 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.5780 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.1710 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3720 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.5810 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -14.3500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -14.0980 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -14.7710 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -15.8780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -14.8660 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -14.4030 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -13.0710 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -13.2460 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -11.6310 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -11.8550 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -11.9760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -10.6340 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END