NCID-ZINC05831787 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.7900 0.5530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.5940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.1840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2240 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.6650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.5910 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4260 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5580 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8650 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -2.1210 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.9660 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.2630 2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -5.9340 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6840 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -4.4140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.4960 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.6650 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2000 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.8620 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -7.6410 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.8940 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.4200 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.3680 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.7640 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.9380 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.4770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.8500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.4150 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.6050 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.2280 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.6670 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.1590 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.2640 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.4930 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.5500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.4440 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.8360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.7620 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.0480 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.1530 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.4790 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.4620 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -9.0110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.7510 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.4800 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.4880 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.5950 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.5940 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.5810 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.6940 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.8350 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END