NCID-ZINC05031607 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.1090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.2690 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0660 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -1.7830 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.2900 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.4420 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -4.3490 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1680 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -1.8430 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.7650 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.1200 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9170 -3.9040 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.4150 -3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.6420 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.7770 -3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -5.5470 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.7300 -5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -5.7190 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.2980 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.0280 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6430 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.4400 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.1950 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.8510 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.0440 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -1.8200 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8130 -5.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.0810 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3550 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3730 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6210 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.8380 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4650 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.8990 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.3270 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6050 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.4290 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8840 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.5780 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.6190 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.8850 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.5360 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.9880 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.9020 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.5500 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.0700 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.8050 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.4760 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9260 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.7410 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9220 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.9300 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.4420 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.1820 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5750 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.3220 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8150 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.8700 -4.7570 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 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 26 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 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