NCID-ZINC01703473 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.2740 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.0510 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.0020 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1560 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.2910 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.7440 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.5680 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.9030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.7700 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.3020 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.9450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4880 0.0120 N 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9890 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4010 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7220 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.0460 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.9890 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.6860 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.0200 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.6760 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.2780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.0430 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.2040 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END