CHEMDIV-ZINC06782046 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.5240 1.9280 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4690 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2790 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.1440 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.1840 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.7660 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.8790 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.4360 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.4360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.8770 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.9970 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.0340 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.5550 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -6.0500 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.0180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -4.4960 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -6.5810 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -7.8460 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -7.9800 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -6.7710 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -5.9310 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -4.5210 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -4.3730 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -4.8840 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -6.4120 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -8.8800 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -10.2250 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -11.1840 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -10.8150 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -9.4830 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -8.5150 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.3950 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.4600 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.9660 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.4300 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1890 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2400 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.3180 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7780 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9700 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.1720 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.9800 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.6650 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.0840 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.4260 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -7.3570 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -4.6280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.6980 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -8.8560 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -3.8130 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -4.3320 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -3.3230 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 -4.9540 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -4.4330 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 -4.6140 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -6.8800 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6340 -6.7570 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -10.5140 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -12.2250 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -11.5700 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -9.2020 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -7.4760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 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 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END