NCID-ZINC01686967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.6440 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.8610 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -8.2390 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.3480 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.0290 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -9.7010 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.1640 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -9.9140 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.3380 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -11.0130 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -11.2630 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -10.8430 -2.7760 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.9700 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.9540 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -10.3800 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.6930 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.3870 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -10.1420 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -11.3440 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -11.7900 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -11.0420 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.0250 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.3460 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.3140 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.3610 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END