IBS-ZINC00523129 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0880 1.9500 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4500 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1200 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.4960 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.3100 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7410 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3510 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6040 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8950 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7150 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.2140 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.9320 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.9160 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.1930 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.8910 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.9860 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.1100 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.8960 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.5580 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.4320 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.6500 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.5320 -6.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2990 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2310 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.4040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5120 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9340 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3840 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0960 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1620 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7230 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.3740 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.9930 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.3920 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.1680 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END