CHEMDIV-ZINC04885617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8080 1.2110 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2740 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.1140 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4760 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.0010 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7940 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3770 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.9230 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.4520 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8220 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2070 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6880 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -4.3040 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.0370 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.7020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.9960 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.3210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.2760 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -9.8950 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -9.8600 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -9.4390 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -10.5340 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -10.8280 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -11.5420 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -11.9680 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -11.6880 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -10.9660 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -10.5460 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6340 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.3960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.7050 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.1310 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.5590 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.6300 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5360 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8480 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.8560 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.5800 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.4490 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3390 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.3550 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9520 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.8730 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.5360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.7240 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -10.0610 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -10.4980 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -11.7710 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -12.5260 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -12.0240 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END