NCID-ZINC05438733 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6840 -5.7490 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3260 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.8280 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4540 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.7450 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4080 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.7730 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4820 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0650 -1.2590 S 0 3 0 0 0 0 0 0 0 0 0 0 2.0850 -3.4820 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.4740 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.3720 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.9050 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.5450 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.3520 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1080 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.8700 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.6420 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.2040 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3380 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.7620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.4170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4980 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2410 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8610 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7290 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4340 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.6020 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.1820 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.4130 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3200 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4370 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.6480 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.8290 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.3670 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3560 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.8880 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7200 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.3240 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.9790 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 M CHG 1 9 1 M END