NCID-ZINC01642759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.3860 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.0720 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9410 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2420 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -0.6190 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2480 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.9860 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7540 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.1970 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.5770 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.8370 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.1860 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.2760 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.0170 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.6720 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7670 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1340 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3520 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.9380 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.2530 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3560 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.6640 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.5370 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.7670 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 4.3890 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.5480 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.0870 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.4740 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4100 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1770 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.1130 3.4110 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 24 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END