NCID-ZINC05924273 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.7300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 0.5190 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.4510 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5210 0.2220 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.8020 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.5150 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 0.1660 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.2530 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.9560 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.3730 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.3630 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.1620 -7.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0790 -0.5370 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.5250 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 2.4740 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 1.6830 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 3.0230 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4420 -4.5950 O 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 4.7680 -2.0630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7850 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5990 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.2990 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.4620 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.0410 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.7110 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.7140 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.7640 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -2.3860 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.3060 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.8630 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.4480 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 3.6970 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 3.3680 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 3.0120 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.0490 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.2400 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 67 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END