NCID-ZINC01754387 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.1440 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.1520 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.2850 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4210 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3780 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0830 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.0220 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8150 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5150 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2970 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0070 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.1090 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.8420 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.2800 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.9340 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.5170 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.8580 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2930 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.4950 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.7710 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.9920 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.4840 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.7060 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.2080 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.7160 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.4940 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.9850 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.9610 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.3730 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.3810 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7370 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.9930 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1740 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.0560 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.2300 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.2540 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.0350 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.2020 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.9710 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.2270 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.7690 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.7040 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.9350 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.3970 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.1420 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.2070 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.9050 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4960 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.2480 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.2050 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.4410 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.0350 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.8390 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.7690 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.1550 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.7590 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.3660 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.3610 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.1650 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.4310 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.0450 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END