IBS-ZINC02361018 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.6210 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.9970 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.7990 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.2250 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8500 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1770 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0480 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2390 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6660 6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4160 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5900 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4070 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.3370 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.4500 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.6330 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7060 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3040 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.1100 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.8120 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.8000 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3890 4.7610 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9950 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.4460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.8740 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.8520 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4010 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0240 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1000 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.9750 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.3940 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.0600 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.0710 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.4500 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7730 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7960 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.2700 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.8390 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.6350 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.7330 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2600 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.3340 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END