NCID-ZINC01564301 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7010 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0830 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0600 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6820 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1180 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.6550 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0490 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.6220 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.0050 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7060 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.0320 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8380 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.0480 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.0120 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.1900 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.0850 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.2170 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.4650 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.5820 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.4430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2260 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.3420 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.3190 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.5100 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.4270 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.5730 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.8140 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.9080 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.7610 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.4820 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8790 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8670 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8520 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1680 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6320 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1290 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.0690 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.5340 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.7860 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.8930 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.9110 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.3530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.7810 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.7520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.7350 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.2400 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.2840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 6.7120 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.1020 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.0570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.0030 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6440 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6250 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END