NCID-ZINC05410036 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.8460 1.9090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.4250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.3780 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.8620 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.1810 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3780 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.6330 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.0110 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 1.0030 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.0360 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.9200 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.3940 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.2780 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.8920 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.4100 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.8260 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -1.0000 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.1080 -6.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 0.8320 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.9970 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.1300 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.0350 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1420 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.1120 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1500 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.3720 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.5260 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6250 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3840 -9.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.0950 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.3060 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.3990 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.3950 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1660 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.9710 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.4370 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.6740 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.1730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3160 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.4200 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.8780 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.8100 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.6200 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.9740 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.0390 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6720 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.6450 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.4390 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.3270 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.2810 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0990 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.4710 -10.0870 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END