IBS-ZINC00547732 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9280 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6920 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4400 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 0.3000 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1170 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6300 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.0940 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.1200 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.9040 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4230 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.2520 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.5100 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.9860 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.2050 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5640 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4620 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9930 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6350 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6960 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8940 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.1470 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.9880 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.5900 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8960 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.8430 4.5620 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 3 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END