NIH-ZINC04388803 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -3.4790 1.7020 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.2360 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.6320 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.9770 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.4570 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.5830 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.2390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.8190 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.5620 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.0330 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.0500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7600 -3.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.5790 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.5260 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.2670 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.6530 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -10.6120 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.3130 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -12.0840 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -12.7750 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.6990 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -11.9310 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.2430 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.3400 -5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -10.6290 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.2000 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -12.2250 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.2460 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.9940 -6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -13.8540 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -14.1280 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -15.6540 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -16.1250 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -15.2240 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.8910 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.2840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.9930 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.2580 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.6540 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.9540 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.4420 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.2290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.2450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.5040 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.6600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.9180 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -12.1440 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -13.3750 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -13.2400 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.8740 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.6480 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -11.5640 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -12.7070 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -12.9400 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.9770 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -13.3790 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -13.6200 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -13.7860 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -15.8850 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -16.1170 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -15.9510 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -17.1760 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -15.6170 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -15.1410 -5.1080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END