IBS-ZINC02403435 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6630 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.3940 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.8010 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.2270 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -5.6520 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.6920 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.1460 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -6.1830 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.7770 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.3320 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.2800 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.8450 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.0710 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.5800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3100 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -5.3840 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -4.1460 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8010 -3.3020 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -4.4290 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -4.1910 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.2980 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.8310 -0.7740 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -6.4630 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -6.5320 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.8150 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.0200 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.9630 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.4650 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -5.6880 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -6.1960 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -3.7390 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -5.4610 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -3.6660 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -5.1320 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.2580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -3.3910 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END