NCID-ZINC04983696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.5020 4.7190 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.9950 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 5.2160 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.1630 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.8850 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.6640 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 4.8260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.7130 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.5000 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.0330 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.8420 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.3760 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.0450 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.1450 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.6120 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.1900 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -1.6780 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -1.7290 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -1.6400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.1340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.0480 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.4730 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.9800 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.0640 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.5860 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 5.3800 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.5520 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.0360 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.4300 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.4490 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.7110 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.7170 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.7120 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.8480 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.0270 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.1420 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.4720 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.1910 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.3780 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.8450 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.9600 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.4600 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 0.7970 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.8300 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.0010 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.8370 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.5830 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.4300 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.4080 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -0.5330 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.3620 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 6.3140 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END