IBS-ZINC02097413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7890 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.7000 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -4.3420 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.2300 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -6.5970 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.7330 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.2210 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -6.5880 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.6910 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -4.3240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.2120 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.6900 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.2440 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.0150 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -8.0670 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.5820 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -7.3740 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.9220 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.7150 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.9890 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.3730 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.7090 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.2200 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.5550 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.8230 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4930 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4030 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -8.3130 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -7.5060 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -5.3600 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.7490 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.4280 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.5060 0.3740 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END