NCID-ZINC05440106 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.3070 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0840 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7010 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0680 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4660 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0810 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6010 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8480 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.4710 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.7240 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.5130 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.9420 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.4760 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.3470 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.7300 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.4560 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.8610 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.0750 -5.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7760 -3.0750 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.4760 -6.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7230 -4.8160 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.0970 -7.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9490 -3.9020 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.8060 -7.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 -2.0940 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.1930 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.9890 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -1.7180 -8.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.2970 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.1530 -8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -5.9390 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.3040 -5.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7870 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0850 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.1650 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.5390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5620 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.0520 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.7480 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.6520 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.3800 -9.6820 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END