IFLAB-ZINC02457299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0030 -0.2430 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0370 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.1440 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2050 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6480 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7310 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.1820 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.5280 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.4220 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.9770 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.9820 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.4290 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.8550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -4.3930 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -2.9800 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.6280 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -5.2410 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -6.4250 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -4.7300 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -5.4760 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -5.0010 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -3.7730 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -3.0260 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -3.5050 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -3.2620 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -3.9110 6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.1090 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.2740 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0830 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.9020 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6930 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.3150 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.4890 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.4670 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.9610 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6650 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -5.9410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.4040 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.8270 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.3500 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.5590 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.1850 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -6.4260 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -5.5780 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -2.0760 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -2.9300 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 -2.0770 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 -1.7850 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END