IBS-ZINC00499456 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1660 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.4300 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8180 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6010 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9850 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.0030 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.9830 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6680 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3840 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.2180 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.2530 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.3580 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.3100 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.1800 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.5970 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.6930 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.9890 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -11.1790 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -12.3680 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -12.3460 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -11.2110 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.0530 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2440 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5840 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.2350 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.6540 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -11.1670 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -13.3050 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -13.2740 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.1450 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END