CHEMDIV-ZINC06806720 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3780 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1510 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5930 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4340 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7990 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6680 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1740 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8100 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.1570 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.6590 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.6280 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.1160 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.7440 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -12.0920 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.3630 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -11.1680 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.9850 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.8830 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -13.7370 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.1010 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -13.4900 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -12.8220 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -13.1790 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -14.2040 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -14.8720 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -14.5120 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -15.2360 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.0670 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7530 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7150 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5270 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5290 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7560 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1880 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8540 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.6550 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.3770 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.1610 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.4380 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.4220 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.1440 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -14.0580 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -13.7070 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -14.4390 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.6910 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -13.9800 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -12.0210 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -12.6580 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -14.4840 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -15.6730 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -16.0320 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -15.6660 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -14.5350 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.9290 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.6850 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.0960 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.1100 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.5900 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -10.9300 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -10.8080 0.6080 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 62 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END