NIH-ZINC03895702 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.7750 0.5930 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6930 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7360 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.0140 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7630 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.6830 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4050 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.4430 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.2260 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.4480 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1470 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -2.4730 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6500 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.0830 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.2090 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.0170 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.5220 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.1370 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -3.8830 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.1250 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -4.0600 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -4.3990 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -3.6800 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -2.6070 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -1.6260 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.2380 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0470 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.3260 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.3930 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.0970 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.3110 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.9910 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5230 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.7020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.4300 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0820 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.3000 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0770 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.6930 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.5480 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.1030 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.9580 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.6460 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.1830 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.2360 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.2550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.7090 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.0570 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.8540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -2.6110 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -2.3370 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -4.3390 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -4.9670 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -5.1780 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -4.8220 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -4.3790 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -3.2880 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -0.8320 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -1.1810 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -2.6520 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -1.4980 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -3.3940 -3.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1080 -3.0180 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END