NIH-ZINC04039051 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -2.6090 1.2890 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1460 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7660 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1230 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2340 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.4680 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6200 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.5520 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.2410 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.0700 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2260 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9850 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 0.6930 4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 1.1150 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.4820 5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.9940 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.6190 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.6350 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.9250 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6970 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.7610 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.5230 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.1520 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.2280 11.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0480 10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4710 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7560 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.3770 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7100 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.3850 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.8250 5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5360 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7720 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.8630 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.4290 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.6990 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.0690 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.3540 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.6260 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.6620 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.7390 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5840 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.2150 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6090 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.5180 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.4920 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.5350 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.1540 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.0840 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.0710 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4650 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.1310 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.8370 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.2090 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.4260 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1420 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7820 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.3420 8.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0120 2.2830 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END