NCID-ZINC04742385 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0430 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.4680 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0400 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.9090 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3130 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.8780 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.8740 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3010 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0470 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4850 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.5810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1120 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6890 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4210 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -2.1780 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4270 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 0.4690 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0540 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3540 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.4690 -3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -2.1580 -3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -3.1730 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.3430 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7410 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4190 -4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -1.9080 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6050 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1050 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9400 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9400 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1050 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4560 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1130 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1810 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.2770 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.2700 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1590 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4410 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.1200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.5340 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.9680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3820 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.1240 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3690 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.9840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5520 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2870 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.1520 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.4270 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8060 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1610 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.2420 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.3460 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2350 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5440 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END