CHEMDIV-ZINC00211544 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4020 1.2310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2150 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9060 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.1790 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9580 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.4630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.8430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.1730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4360 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3260 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.2240 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6070 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.2860 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.7720 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7270 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5780 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5730 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.2040 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.8120 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.7970 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.4230 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.6850 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.5930 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6840 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.7910 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2160 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.3440 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.6360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.2190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.8320 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0890 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.2190 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.3050 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5250 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0940 4.3360 H 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END