NIH-ZINC04302074 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.3800 0.5180 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8310 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6430 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -0.1610 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2320 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0070 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -1.8680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8050 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4380 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.2780 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.5520 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.4750 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1810 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.4850 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.6240 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.4550 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -1.7110 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8730 -2.5770 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.9860 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -0.5060 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.4670 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7170 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9950 -3.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.7670 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.7440 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0300 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.4050 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.2170 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.6540 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.2790 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.4670 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.5390 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.9180 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.2130 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3840 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.5250 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.2310 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1900 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3980 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2680 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.7590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.2210 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.0930 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.1490 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.6140 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.5390 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.0920 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7410 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4880 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.5440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -2.1770 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.8580 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.1200 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.0230 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8440 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.2910 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.8390 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3930 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.7470 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.0350 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.4750 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -0.5140 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 0.2820 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 M END