CHEMDIV-ZINC04718276 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 2.0080 -3.9670 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7850 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.3070 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1240 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6380 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.8890 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.3580 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5810 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.3260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.8520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.0850 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.3060 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.2990 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.8740 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -5.1940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -5.7660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -6.0000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -5.6570 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -5.1160 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -5.8880 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -5.4610 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -4.9570 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -5.6040 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -5.1620 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -5.2990 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -5.8730 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -6.3130 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -6.1780 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -6.0190 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -4.7680 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7520 -4.9170 11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -3.6660 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.5960 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5860 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1900 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1660 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.9020 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9250 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5290 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.5060 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.7160 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.5540 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.4960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.6500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.0520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.9980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -6.0230 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -6.4450 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -6.3580 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -4.7150 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -4.9580 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -6.7610 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -6.5180 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8500 -6.8930 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -6.1410 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -3.8940 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7770 -4.6460 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4030 -5.7910 11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 -5.0390 12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 -2.7920 11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3290 -3.5440 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0990 -3.7720 12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END