CHEMDIV-ZINC04668606 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.3800 0.7600 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.1490 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -0.6700 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7070 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.4660 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.6150 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0200 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1520 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.5670 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.8160 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.6470 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.2350 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.8980 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.0280 2.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 0.3750 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.0090 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.6930 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.1700 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -3.4760 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -4.3050 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.8280 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.5230 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -5.7290 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.2360 6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 2.5030 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 3.0060 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 1.9550 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.6320 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.1980 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.0340 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1660 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1660 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.1700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1700 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1470 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9420 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.9970 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5870 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.0410 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.6990 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.1080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 1.6150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -1.5230 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.8490 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.4750 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.1510 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.3730 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -6.0520 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -5.7910 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.3460 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.2430 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 3.9380 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 3.1760 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.8130 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 2.2900 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -0.1320 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.7650 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.7360 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.0520 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END