NCID-ZINC04973036 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0920 1.1700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2950 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7530 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6350 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.3570 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.0800 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.9200 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.3010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2540 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.8080 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -4.4240 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.9600 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -4.2960 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.4380 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9850 -6.5050 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.0040 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -6.9590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.1440 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.4450 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.9930 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.1460 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.1560 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.7900 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.7820 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.5190 4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -9.0300 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.5160 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.2260 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.3250 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.9750 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -9.5280 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.4270 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.7710 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.1690 9.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.7130 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.6910 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5100 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4780 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6080 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3270 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4310 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.3620 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.3210 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.4570 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -9.0410 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.9070 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.3440 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.1080 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.0220 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.7340 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.0690 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.8950 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.0530 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.8560 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.6870 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.1960 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.9130 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.4470 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.0500 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.7930 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -9.5040 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.0550 5.8080 H 0 0 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 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 65 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 64 1 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M END