NIH-ZINC00277025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2430 1.6610 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1650 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.1160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6730 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.5750 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.9130 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0360 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 1.0120 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.2210 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0800 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.3080 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9290 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8130 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.9830 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.3290 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.0100 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.3720 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.0530 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3570 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.3820 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -6.1370 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0420 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.2380 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3800 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7250 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.4340 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2610 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.7800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.9740 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1620 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.5240 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.3320 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2760 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.7320 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.4290 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.4080 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9800 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1820 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.3660 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.2730 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.4740 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.8670 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.9160 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -6.1510 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.7610 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.1680 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3460 -2.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0430 0.1650 -3.2620 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END