IBS-ZINC00554180 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4360 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0490 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5440 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9070 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2790 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.9170 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2590 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -4.9720 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.5100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.7800 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.1030 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -3.0270 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5490 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.4430 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.9980 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.7180 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7720 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3800 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8460 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.6250 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2490 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.4820 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.0600 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.4930 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.2770 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8630 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6210 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.8980 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2930 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9570 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.5310 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.0500 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7270 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.0450 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.4390 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.0010 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.6180 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.5190 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.2410 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.5150 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.9220 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0350 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.9600 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6420 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.8570 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.4640 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8920 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.1950 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.2320 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.3010 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.9220 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.9260 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.2330 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.5980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.5770 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END