NCID-ZINC01564303 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0820 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0610 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6840 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1150 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -0.6590 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0440 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.6280 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0100 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.7100 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0360 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8400 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -4.0500 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.0140 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.1900 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.0870 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.2180 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.4650 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.5800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.4420 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.2300 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.4890 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.7880 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.1520 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.9040 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.2510 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.8560 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.1110 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.7530 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.3040 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8790 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8670 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8520 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.1650 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6300 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.1240 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.0750 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5400 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.7900 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.8960 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.9130 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.3520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.7780 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.7500 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.7390 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.2130 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.8330 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.1300 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 0.8070 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.1670 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8750 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6430 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6260 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6180 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END