NIH-ZINC02872738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6730 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0640 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8390 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2210 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8650 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1410 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5460 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4520 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.6680 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1570 -8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6230 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.2020 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.6030 -12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9580 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1530 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8330 -13.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8280 2.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8100 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8140 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9150 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0770 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4930 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.4870 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.7990 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.8010 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1900 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1750 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1700 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4790 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1120 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.5350 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0250 -12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.4720 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.8510 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.2530 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.7830 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.3160 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.7170 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.1470 -14.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.1120 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.1090 -12.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3210 0.2890 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END