NIH-ZINC04056993 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1210 -3.0250 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1330 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.9260 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.0360 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.9610 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.7760 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.6690 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7370 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.6970 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.4650 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.7640 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.1230 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.8130 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.0510 -6.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5650 -3.0290 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.7060 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.8370 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.1240 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.1380 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.3480 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -2.1040 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -1.3880 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -0.9070 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -1.1320 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.8480 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.7540 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.1480 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.7240 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8860 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.5400 -8.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0090 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6970 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2010 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3530 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.9720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.8510 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7270 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8440 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7310 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.0030 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.1050 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.8720 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.8800 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.4630 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.5310 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.7260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -5.5860 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.0430 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -3.8090 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.4750 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -1.2070 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -0.3510 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -0.7440 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -1.9760 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.8050 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.8020 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.2860 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9220 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.8670 -5.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2320 -3.5250 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 59 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 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 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END