NCID-ZINC05486457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.9510 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.5010 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -5.5900 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.9870 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -4.4020 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5590 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.4110 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3660 -5.4980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.8030 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.8650 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.3640 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.6050 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.0240 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.4800 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.7600 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.6490 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.2540 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.9700 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.0840 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.9600 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.0560 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2270 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.4100 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.2880 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.7230 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.1520 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -4.5110 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.0670 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.0880 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.6150 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6590 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.6450 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.0010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.3390 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END