NCID-ZINC01583582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6340 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0370 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7440 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.1080 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8160 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0200 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2200 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4700 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.4120 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8960 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1470 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4310 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.6600 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7930 -7.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.3010 -8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5460 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9090 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.7520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.7890 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1740 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.7920 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0180 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8390 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2120 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7100 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0420 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.7160 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.0000 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.0250 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5080 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9080 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.3320 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.7600 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.6860 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.7120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.5390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.9170 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.5650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.3780 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.4020 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.6850 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 2 1 M END