NIH-ZINC04019699 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1610 0.7680 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.2600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.0280 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 3.2440 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.3310 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 2.5060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.6000 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 4.6590 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2950 3.8480 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 5.9970 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 6.0420 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 6.1550 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 6.7970 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 6.9590 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 6.4800 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 5.8260 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 5.6550 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.9250 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.5100 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.9790 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.9200 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.4350 3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 4.3430 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.0320 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 3.8260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.3240 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.7720 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2600 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.2140 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.2860 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.1360 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.6940 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 5.3560 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 7.4050 -0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 7.0590 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2830 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.0370 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.5070 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1930 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.8270 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.4740 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 4.5790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 7.4620 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 6.6160 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.6230 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.4030 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.8620 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.1180 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.0400 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 4.4490 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 7.9420 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6000 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END