NCID-ZINC01668494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.2890 0.8510 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6270 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.2720 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.7490 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -1.7950 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2250 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.8940 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.9990 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.4900 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 0.1500 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.3180 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.5680 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5400 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.6460 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7520 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.4520 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5540 -6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -3.1740 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.4010 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.9680 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.5310 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.9950 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.7990 -8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9380 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.3100 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3580 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.1340 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.7650 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.3250 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1850 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.8940 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.6130 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1430 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.1780 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4290 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0360 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8370 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.5820 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.2210 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.5720 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.5880 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.1480 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.1270 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.1340 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.7110 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.3380 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.8260 -9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.0340 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.0090 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4210 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END