NCID-ZINC05924283 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 5.4360 0.2090 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.8650 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 1.7640 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2580 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9870 -6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4570 0.3800 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.3620 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.1590 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.9340 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.5520 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.5720 -9.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 4.4330 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.5800 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.6700 -9.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.5970 -10.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.5380 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.4220 -4.6220 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 2.4260 -0.8280 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.7580 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.6450 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.0980 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.1050 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.5750 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.7200 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2560 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.5630 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.9240 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.6400 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.5100 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.4190 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.7610 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.3080 -8.4350 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