NCID-ZINC01697202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8800 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3270 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.6790 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.5590 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.7510 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1420 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.8240 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4480 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.1240 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.1660 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.3220 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.8300 -6.1840 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6260 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.3580 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.7120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.0330 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.1310 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4520 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.3570 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.0350 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.7960 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.1170 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.9410 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END