IBS-ZINC00534911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2910 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5190 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.2720 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5670 4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5540 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.6940 4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -5.5440 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2760 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8970 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.6510 7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9250 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.0750 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.3460 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.6950 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -5.7730 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.5020 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.1510 4.4730 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.2860 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.9850 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0160 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.0660 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.6880 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.0460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.7820 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.1570 4.8480 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END