NCID-ZINC04742960 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.5270 1.8370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3440 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3930 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.7810 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7220 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3300 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0170 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -4.4370 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.1500 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.5110 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.1610 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.4440 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0810 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6590 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -4.0970 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.1700 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -6.4480 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.1260 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.4360 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.2270 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.1300 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.8280 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.0420 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.2560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.7300 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.7540 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.3460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.9210 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.8960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5480 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.2010 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.3030 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1560 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1070 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3130 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1690 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.2260 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.4440 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.0700 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.4410 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.1590 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.5000 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.7940 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.8380 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.1940 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.1650 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.9630 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.4620 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.9570 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.0880 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.4170 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.0940 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.3190 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.2880 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -9.0860 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.1420 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.3900 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.6110 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8030 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.3610 -1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0240 -5.4050 -0.4110 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 15 1 0 0 0 0 8 31 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END