NIH-ZINC04195092 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4000 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6160 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7270 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9080 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2620 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.8670 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.1090 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.7460 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.1410 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.8970 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.3300 9.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -11.9450 9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -11.9130 9.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -11.0770 11.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.9780 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -11.9280 13.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.6640 13.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.8970 13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.9510 12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.3480 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.3230 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.9880 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6240 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.3450 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3680 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.3700 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.5820 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.6380 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.4220 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.9550 12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -11.2630 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -11.7700 13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.9600 12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -11.7170 13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.9290 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -11.2190 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -9.9250 12.3770 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 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 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END