NCID-ZINC05712258 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5000 1.6720 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1740 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3660 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5590 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6690 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.9290 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.8360 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.5140 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7890 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.8080 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.1540 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -6.3480 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.7330 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.2570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.8600 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -8.3090 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -8.4320 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.8410 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -6.7150 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.1960 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.7740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.2100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.5690 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.3710 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -10.6810 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -11.0960 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.3110 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -12.7540 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -13.1220 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.4670 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0920 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9190 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0890 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1520 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.4310 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.6450 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.1520 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.4210 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.2680 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.5220 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.4770 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.6650 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.1650 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.7710 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.8190 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.2380 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.7920 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -9.3350 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.8430 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -11.3420 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -12.5630 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -14.0630 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -13.3260 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.3830 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.8110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.9280 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END