CHEMDIV-ZINC05030844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0280 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5780 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4370 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8310 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5900 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9670 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7160 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.0970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9480 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5220 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.3760 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.6660 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.1590 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.0770 -6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 1.1170 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.1600 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0890 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9020 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1970 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1470 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.3130 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.2610 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0480 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1170 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0700 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2060 -9.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.0010 -11.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2640 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3160 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2030 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.6890 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.6890 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.1840 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.6080 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2090 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.4910 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.9680 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4100 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.2600 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.1690 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0630 -10.8310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END