NCID-ZINC05045718 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2320 1.5070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6910 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0700 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.8560 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9180 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2970 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.9600 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.2700 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9610 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.2930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.9050 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.9570 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.4250 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -10.7960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -10.9900 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -11.2410 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 -10.6360 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -10.7980 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -9.7650 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.9140 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -11.7210 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -11.2270 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -12.6270 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8630 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1490 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6080 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6000 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.4320 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.7970 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.9240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.2620 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -12.7260 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -11.7510 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -11.7650 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -12.9710 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 17 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END