CHEMDIV-ZINC06947920 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.4680 0.8320 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6710 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9800 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4830 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.7710 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.0710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.4220 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.7440 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.7170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.3690 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.0480 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.1580 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -8.6360 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.8010 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.2780 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -9.0160 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -8.8740 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.5980 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.1440 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.9760 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.6040 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.7800 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9450 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.4670 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.3500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -12.6820 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -13.1300 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -12.2480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -10.9170 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.2780 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0520 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3740 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.1410 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.9800 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2130 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6710 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4380 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7910 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.0250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.6630 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.0180 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.1310 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.7760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.5200 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.6850 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.9160 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.7510 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.6840 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -8.1630 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -9.3280 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.5280 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.8220 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.4640 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.0890 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.7920 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -11.0340 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.4540 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.8320 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.8880 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.1200 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -11.0000 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -13.3710 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -14.1700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -12.5980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -10.2280 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -7.9930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.3370 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 M END