CHEMDIV-ZINC04907998 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.9520 2.4640 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.1030 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.4080 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.5510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.2460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.1900 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.6720 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 6.0150 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 7.4340 5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 7.9640 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 7.2650 7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 9.3930 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 10.1980 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 11.5300 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 12.0840 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 11.2900 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 9.9440 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 11.7350 9.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 13.1500 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 13.9800 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 13.8130 7.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 10.9020 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 11.3590 11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 12.3310 11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 12.7500 13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 12.1970 14.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 11.2250 14.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 10.8020 12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.3890 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.7720 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.9880 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.4510 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.0280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.0370 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.9210 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.6260 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.2040 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7330 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 4.6180 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.5840 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.9840 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.8780 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 6.2780 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.8090 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.4090 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 7.9920 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 9.7760 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 12.1550 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 9.3190 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 13.4040 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 13.3650 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 15.0260 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 13.5960 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 10.9940 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 9.8610 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 12.7620 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 13.5100 13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 12.5250 15.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 10.7930 14.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 10.0400 12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.7930 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.8610 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 62 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END