NCID-ZINC05540950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5240 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -0.1240 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9490 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.8430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.4750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.8140 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.4770 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.7610 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4600 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8410 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.8680 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5090 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8770 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1950 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.8530 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.0860 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.3720 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.4290 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.2050 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.9230 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.7360 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.3490 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0760 2.5040 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 1.8020 -4.3580 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2010 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.2620 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -7.5540 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.4340 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.0340 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.7490 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.4060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.3530 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.7540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4770 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4450 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0130 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END