NCID-ZINC05733065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6140 0.6000 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.1250 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3870 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.0560 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -0.8750 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.5170 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.9830 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4110 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.9580 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 1.8670 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.0720 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.2770 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.6810 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.2240 5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.9450 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.4100 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.7670 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.7060 6.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 1.8780 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.3290 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.3700 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1640 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.0200 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6100 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.2470 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.3620 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.2990 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3640 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3610 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.1680 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.7220 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.1720 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0270 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.9470 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.3660 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.3680 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.8040 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.2760 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.2860 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.6020 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.7720 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.6720 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.3080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.3040 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9670 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6330 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.8380 6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.2270 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END