NIH-ZINC03896186 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3410 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2610 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9370 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9390 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4040 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.8980 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -8.5340 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.4380 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.7790 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.4660 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.4320 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1420 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.3660 -2.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4320 -3.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.4450 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7850 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7610 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.8270 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.8370 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -11.6110 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.9970 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.4250 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.3740 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.3200 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 M END