NCID-ZINC05706639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2870 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6760 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.3260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.0910 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.1190 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -1.3890 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.2630 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.1360 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.7740 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.3360 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.3250 4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6280 -3.3380 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.7100 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.9600 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -1.9750 4.3800 O 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 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.0740 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.2930 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.3080 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3710 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.2420 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.9990 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.5330 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.8260 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -4.6960 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -5.4450 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.9740 3.9350 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 -4.1590 -0.3300 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.6930 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.7290 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -3.4540 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END