CHEMDIV-ZINC06780588 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6840 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7740 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2120 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1300 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9960 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9010 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9750 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7220 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.8810 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1020 -8.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8130 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.6310 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.1980 -10.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.5990 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7000 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.9820 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.0600 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.8460 -12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.5610 -13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.5190 -12.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.3090 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.7820 -12.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.9240 -13.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8710 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1500 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6090 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1430 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6930 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.3540 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.6870 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.8720 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.2390 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7630 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6380 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1130 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3980 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.8730 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.0560 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.1360 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.4480 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1330 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3640 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0780 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.0650 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.6850 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.3970 -13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.1480 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.3860 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.9800 -13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 1.5140 -14.5890 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END