NCID-ZINC01705623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3030 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3980 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8610 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.2210 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1320 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.6840 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6570 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5120 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4170 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.6450 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.7200 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.8160 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.0140 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8790 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.9830 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.2590 -3.0330 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3360 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1580 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.5720 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.1900 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.4670 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.0780 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.1950 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.7020 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.5190 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.9480 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.1540 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.5920 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.2940 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.0880 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END