IBS-ZINC02248935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.2890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.4460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.6910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.7600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.6210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.3710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.0840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.7770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.7340 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.4880 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.9240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.8620 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -9.2660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.0060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.3840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.7230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.6880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.6610 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.1450 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.4490 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.5840 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.9980 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.1870 0.5000 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END