IBS-ZINC05452299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1060 1.6060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4460 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2290 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9050 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5960 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3200 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.6040 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -0.0180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.0470 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -2.1840 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.0780 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.9130 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -0.8710 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 0.5720 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 1.5430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.4360 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1210 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3250 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.6100 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.8030 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9960 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5630 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -1.0600 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -1.5640 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 0.7730 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 0.7070 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 1.2920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 2.5620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 1.8580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.9760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END