NCID-ZINC05103696 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 3.3740 -0.2060 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.8570 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 1.6750 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3000 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.4080 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -0.2110 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7420 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4390 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -2.1070 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.8750 3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -2.0170 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.3380 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 -0.0040 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.0240 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.0050 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.2630 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.6160 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.6730 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.1400 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.6150 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -4.2470 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.0270 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -4.6090 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.1370 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6820 4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -6.3890 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.1500 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.1200 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.8190 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.3420 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.2880 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.4550 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9150 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.3870 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.7090 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0540 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.2060 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5970 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8360 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.7360 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0670 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2220 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0480 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0390 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.3110 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.9300 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.6590 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9650 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.2300 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.6380 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.2860 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.7630 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2780 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2340 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.5800 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.4590 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.4960 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.6060 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.5240 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.8440 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -10.5840 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.1220 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.5390 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.0210 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.4410 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.0860 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.3990 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.1040 5.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8930 2.4330 -0.2530 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 68 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 2 0 0 0 0 34 69 1 0 0 0 0 M CHG 1 68 -1 M CHG 1 69 -1 M END