CHEMBRIDGE-ZINC04989084 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0210 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4620 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7950 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6860 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2490 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0120 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.8750 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.2280 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3150 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.9570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.2300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.1120 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.3790 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.2360 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.5710 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.8710 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 6.1780 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.1860 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.8860 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.5780 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 4.6140 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 4.7140 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7610 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5450 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1680 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.5160 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.8370 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.1670 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3300 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0090 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6730 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.3540 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.0480 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.6380 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.9120 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.2080 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.6460 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 7.1940 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.4260 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.1110 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.5610 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.7430 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 5.4470 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 5.0280 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END