NCID-ZINC04963038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.7400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.1560 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -3.2790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5260 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -4.8460 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.2630 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -4.5020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8670 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.1150 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9500 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.6350 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.3480 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.5140 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.5220 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.7940 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.0660 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.8830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.4390 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.4340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.1250 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.6970 -0.9110 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 0.5120 -0.3560 -0.8950 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 0.1600 -4.7960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.1630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.8320 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.1280 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.4950 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.4500 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.3680 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.6180 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.6870 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.1900 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.3310 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.6970 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END