NCID-ZINC01618965 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0210 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5520 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.1460 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.1240 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8200 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9730 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.1970 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.1960 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4020 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6100 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.6120 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.4090 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.8180 -8.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2530 3.1850 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.8550 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.6320 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.3020 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.6210 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2860 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5920 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.2160 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.8960 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.8580 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.1930 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.5690 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9390 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.9160 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.5850 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.8140 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.1810 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0070 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.3680 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.3230 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.3470 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.8990 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.1590 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0170 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9940 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.3460 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.7940 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.6170 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M CHG 1 23 1 M END