IBS-ZINC05245092 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2720 2.1960 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0590 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.2680 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.8140 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.5410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.1840 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0960 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.6240 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.9180 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.5850 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.8740 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0120 -3.7770 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.0290 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -1.0810 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -1.7610 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -2.7810 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.2420 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.3260 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.9970 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -4.7040 3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5300 -3.8040 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -5.4500 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -6.0420 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -6.4450 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -6.9950 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -7.1450 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -6.7440 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -6.1890 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -5.7580 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.7680 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.7790 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.8500 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.4050 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.4760 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3870 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.1850 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.4670 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.3100 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.6950 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.0490 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.3490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -2.9710 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -2.1780 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -3.7280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.7050 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -6.2490 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.7570 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -6.3280 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -7.3070 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -7.5760 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -6.8620 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -6.5130 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -4.8100 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -5.5870 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -5.2330 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END