CHEMDIV-ZINC02912746 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.5990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.6080 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.6340 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.5520 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.7690 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.7870 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.7790 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.1620 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.8000 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8530 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.6520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 6.1130 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.0110 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 7.1500 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.8680 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.1580 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 5.1640 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1210 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.5340 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.5790 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.7280 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 2.1980 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.6440 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.5850 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.3910 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 6.2350 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 7.9950 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 6.5670 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.3200 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 7.9930 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.1170 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.2100 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.6780 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.1290 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 6.1510 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.9240 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.2000 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.9200 -3.4790 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END