NIH-ZINC04039903 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.8800 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.4360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3370 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1980 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.6790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7990 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.5400 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.6800 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.6890 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.0500 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.9870 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.6420 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.8900 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4600 -6.6700 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -7.0650 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -6.1370 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.0190 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.2520 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.4130 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -8.0850 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -9.1140 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -9.9280 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -11.9260 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -12.7160 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -11.8800 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -10.8020 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -9.9070 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.1030 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.8260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -9.8950 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.2190 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -9.5670 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.5310 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.4000 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7740 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.5120 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.2600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9650 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3620 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0620 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.0790 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.0190 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -2.6640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -7.5600 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -8.5680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -9.7790 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -8.6070 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -9.3030 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -10.6300 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -12.5460 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -11.5120 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -13.5290 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -13.1640 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -10.2220 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -11.2050 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -9.4830 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -9.1100 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -8.5590 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -10.4520 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -11.0320 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.0320 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.2730 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.7710 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.7600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6450 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -10.7410 5.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9240 -11.1210 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END