NCID-ZINC05208907 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -0.6190 0.6340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7980 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4780 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6140 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8290 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4380 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3960 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.1260 -2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 1.1430 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.7460 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.0240 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9150 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.1870 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2410 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.6910 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.4450 -5.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 0.4780 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.4380 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.8940 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.7610 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.1030 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.6060 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.7560 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.4120 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.9310 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.4600 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 8.8740 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 9.9440 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 11.2510 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 11.4990 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 10.4400 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 9.1330 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.9980 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.6510 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.4840 -7.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.8240 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.0910 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.0900 -9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2460 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.1320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.6470 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.5990 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4660 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.9030 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1780 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6370 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6650 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9380 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.2560 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.9200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.2040 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.2280 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.2770 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.3980 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 5.7600 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.1020 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.7730 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 7.4590 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.8700 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 9.7660 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 12.0750 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 12.5160 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 10.6320 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 8.3160 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.9510 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.9250 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.5460 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.2640 -9.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 39 2 0 0 0 0 38 69 1 0 0 0 0 M CHG 1 69 -1 M END