CHEMDIV-ZINC06772219 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.5980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6120 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0070 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.7880 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.9600 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.5710 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 -6.1240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.0850 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.6100 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.1260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.0940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -10.0640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -10.5740 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -10.8410 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -11.3020 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -11.2900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -10.8560 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -11.7500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -11.7780 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -12.2080 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -12.6220 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -12.6190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -12.1700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -13.0340 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -10.7540 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9730 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5180 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0660 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5860 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5810 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.1570 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.4150 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.9900 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.3020 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.1530 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.6240 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -8.4440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.4290 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.6000 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -10.5450 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.2900 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -11.4620 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -12.2210 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -12.9500 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -12.1530 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -12.1660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -13.4760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -13.7890 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -11.7240 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -10.4540 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -10.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -8.5580 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8560 -8.1200 -0.7110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END