NIH-ZINC00350327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2470 -3.2500 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1510 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2900 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0600 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3170 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.1530 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.4580 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.6530 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.6130 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.3150 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 2.7020 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.6600 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 3.9120 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 4.8920 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 6.0600 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 7.0170 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 8.2540 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 8.5410 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 7.5910 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 6.3510 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.0030 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.3890 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1610 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2520 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8530 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.9140 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.5790 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.0750 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8050 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.9500 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.5630 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.3740 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.5460 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.8210 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.1270 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.1580 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 3.5610 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.3300 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 6.7940 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 8.9920 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 9.5040 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 7.8160 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 5.6400 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.0470 -2.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7250 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END