NCID-ZINC01604022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2860 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4350 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0550 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5280 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.0700 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.7790 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.8590 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8200 9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.3000 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.7610 6.9060 O 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 1.1990 -4.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3560 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3980 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.5450 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.1360 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3040 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.7130 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1280 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.9600 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M END