NCID-ZINC01638412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3850 1.3280 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0540 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7240 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0110 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.3710 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.7410 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.7720 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.8670 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.8950 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.8280 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.2670 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.2970 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0560 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.8120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.0090 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.1820 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.2030 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.7860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.0030 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.3740 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.9800 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.4530 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.0240 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.2290 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.6250 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.3430 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.6840 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.3020 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.5710 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8510 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.8040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.9280 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1200 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.7610 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.7000 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.7510 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8500 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.1010 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.1550 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.8210 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.8610 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.4700 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.9790 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.1400 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.4230 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.2520 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.7940 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4920 4.0840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END